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3D model view
A structure can be viewed as a rotatable 3D model.
57 tools have this, 31 of them shown here. 45 do not. 26 not established.
What powers it: In-house (Rust viewer); COSMolKit (Rust conformer generation) (1), In-house browser JavaScript/WebGL2 molecule viewer and GLSL shaders (1), In-house (TypeScript 3D geometry and rotatable SVG perspective drawing) (1), In-house (SVG 3D projection) + RDKit MinimalLib (WebAssembly embedding) + OpenChemLib (JavaScript fallback); Avogadro Core/Calc (native C++ UFF sidecar for atom tug) (1), In-house Canvas 2D molecular viewer (JavaScript; in-house JavaScript 3D embedding in a module Web Worker) (1), Bundled OpenChemLib 9.25.1 JavaScript ConformerGenerator and MMFF94s+; In-house JavaScript SVG rendering/rotation and fallback force field; xyzrender style values only (1), Miew 0.11.1 through miew-react 0.11.0 (bundled JavaScript/Three.js WebGL viewer in Ketcher) (1), OpenChemLib 9.25.1 (JavaScript/GWT build, local conformer generation and MMFF94s+); In-house (TypeScript Canvas 3D viewer) (1), 3Dmol.js (browser library) (1), In-house (chematic-3d, Rust/WebAssembly rule-based coordinates and minimization; TypeScript Canvas viewer) (1), Kekule.js Viewer3D with Three.js (JavaScript); 3Dmol.js (JavaScript); Open Babel (WebAssembly conformers); PubChem web service (optional conformers) (1), 3Dmol.js (browser JavaScript/WebGL viewer); 3D coordinates supplied by an undisclosed remote engine (1), 3Dmol.js (browser JavaScript viewer); RDKit (Python server conformer generation through FastAPI) (1), Miew JavaScript/WebGL viewer through Ketcher's miew-react component (1), Mol* (browser JavaScript); Miew (browser JavaScript) (1), In-house (JavaScript Canvas viewer); OpenChemLib JS (JavaScript conformer generation and MMFF94S optimization) (1), Miew (JavaScript/Three.js via miew-react in Ketcher) (1), Three.js r185 + OrbitControls (JavaScript/WebGL, browser) (1), In-house (JavaScript; line-bond models) (1), In-house (Python viewer); RDKit (Python conformer generation) (1), In-house ChemDoodle Web Components (browser JavaScript/WebGL and GLSL; glMatrix matrix math; TransformCanvas3D) (1), Miew (JavaScript/WebGL through miew-react) (1), PyVista/VTK (Python; PyVistaQt interactor) (1), Mol* (JavaScript) (1), Miew JavaScript/WebGL viewer through the miew-react React component (1), Miew (JavaScript/WebGL, through miew-react 0.11.0) (1), Three.js (JavaScript WebGL viewer) + OpenChemLib (JavaScript conformer-generation Web Worker) (1), In-house (Python QPainter molecular viewer and rotation controller) (1), Miew (JavaScript) (1), 3Dmol.js (JavaScript/WebGL viewer loaded from CDN); RDKit (local Python/PyInstaller sidecar; ETKDGv3 conformers and UFF optimization) (1), OpenChemLib JS (JavaScript conformers and MMFF94); 3Dmol.js (JavaScript viewer) (1), RDKit (Python conformers and MMFF); In-house (JavaScript Canvas viewer) (1), Three.js (JavaScript; Kekule.Render.ThreeRendererBridge) (1), 3Dmol.js (JavaScript/WebGL viewer); OpenChemLib (JavaScript conformer option) (1), In-house Marvin JS (GWT-compiled browser JavaScript for display/rotation); remote Chemaxon Clean3D Java web service for coordinate generation (1), Miew (browser JavaScript via miew-react 0.11.0 in Ketcher) (1), Open Babel (C++ library in local babelserver helper); GChem3D, Ghemical or Avogadro (external viewers) (1), In-house KingDraw 3D model conversion module (iOS app; vendor-confirmed module) (1), SceneKit (macOS native framework) (1), In-house (ACD/3D Viewer proprietary desktop application; optional OpenGL rendering) (1), CDKSwiftNativePort (CDKMetal3DSceneBuilder and CDKModelBuilder3D; native Swift) (1), In-house (C imported-coordinate rotation preview) (1), In-house (C++ ImDrawList rotatable molecule viewer); RDKit (native C++ ETKDGv3 embedding and MMFF94 optimization) (1), Miew (JavaScript/WebGL, separate browser module) (1), In-house (Python/Pillow drawing and NumPy projection); RDKit (Python EmbedMolecule and MMFFOptimizeMolecule geometry) (1), ChemDoodle 3D (separate local desktop application) (1)
- Tested by running it
- Seen in the app
- The manual says yes
- Partly, with the reason shown
- Not supported
- Not established, which is not the same as no
Select a mark for its proof. A filled mark opens our screenshot, or the manual if the check left nothing to picture. A ring opens the manual.
Yes, tested by running it: Built cholesterol from SMILES; rotated ball-and-stick model by dragging. ReShiki
0.14.0
Uses In-house (Rust viewer); COSMolKit (Rust conformer generation)
Ball-and-stick 3D model of cholesterol on the canvas.
Partly: Rotates, but cholesterol bonds appeared severely elongated in headless Chromium. MolDraw
4.0
Uses In-house browser JavaScript/WebGL2 molecule viewer and GLSL shaders
Partly: Rotates, but cholesterol bonds appeared severely elongated in headless Chromium.
Cholesterol drawing beside its three-dimensional model.
Partly: Builds and rotates; cholesterol export inverts three stereocenters. Octet Draw
1.1.0
Uses In-house (TypeScript 3D geometry and rotatable SVG perspective drawing)
Partly: Builds and rotates; cholesterol export inverts three stereocenters.
Depth-shaded cholesterol drawing with overlapping atom labels.
Yes, tested by running it: Cholesterol SMILES built 3D wireframe; interaction triggered UFF settling. ChemDraft
1.1.0
Uses In-house (SVG 3D projection) + RDKit MinimalLib (WebAssembly embedding) + OpenChemLib (JavaScript fallback); Avogadro Core/Calc (native C++ UFF sidecar for atom tug)
Cholesterol structure in the interactive 3D workspace.
Yes, tested by running it: Generated cholesterol ball-and-stick model and rotated it. Covalent
2uu6kqoryy
Uses In-house Canvas 2D molecular viewer (JavaScript; in-house JavaScript 3D embedding in a module Web Worker)
Cholesterol ball-and-stick model with 3D display controls.
Yes, tested by running it: SDF rotates in Miew; SMILES did not generate depth coordinates. ChemEdit
1.4.3
Uses Miew 0.11.1 through miew-react 0.11.0 (bundled JavaScript/Three.js WebGL viewer in Ketcher)
Miew dialog displaying a three-dimensional molecular model.
Yes, tested by running it: Generated cholesterol conformers and rotated the model. Chem Illustrator
Hosted, 5 Nov 2026
Uses OpenChemLib 9.25.1 (JavaScript/GWT build, local conformer generation and MMFF94s+); In-house (TypeScript Canvas 3D viewer)
3-D model window showing a ball-and-stick structure and conformers.
Yes, tested by running it: Cholesterol generated from SMILES; Spin visibly rotated the model. ChemThisTry
0.1.6
Uses 3Dmol.js (browser library)
A ball-and-stick cholesterol model in the molecular viewer.
Partly: Generated cholesterol model; viewport clipped it severely. Chematic Draw
chematic 1.0.38 (build inde…
Uses In-house (chematic-3d, Rust/WebAssembly rule-based coordinates and minimization; TypeScript Canvas viewer)
Partly: Generated cholesterol model; viewport clipped it severely.
The 3D panel displays a clipped molecular model.
Yes, tested by running it: PubChem conformer loaded; fresh cubane model rotated by dragging. Molecule Lab (The Freshman Mole)
1.88.95
Uses Kekule.js Viewer3D with Three.js (JavaScript); 3Dmol.js (JavaScript); Open Babel (WebAssembly conformers); PubChem web service (optional conformers)
Ball-and-stick molecular model in the 3D preview.
Yes, tested by running it: Generated cholesterol model from SMILES and rotated it by dragging. FreeChemDraw
3.18.0
Uses 3Dmol.js (browser JavaScript/WebGL viewer); 3D coordinates supplied by an undisclosed remote engine
Cholesterol ball-and-stick model with 3D view controls.
Yes, tested by running it: Generated cholesterol model and rotated it in depth. MolChart
v1.375
Uses 3Dmol.js (browser JavaScript viewer); RDKit (Python server conformer generation through FastAPI)
3D Structure Viewer shows a ball-and-stick model.
Yes, tested by running it: SDF coordinates displayed and rotated in Miew viewer. Kendraw
0.1.0
Uses Miew JavaScript/WebGL viewer through Ketcher's miew-react component
Molecular model in the Miew viewer.
Yes, tested by running it: SDF coordinates rotate; SMILES import remained flat. BoltzDraw
Ketcher 2.24.0
Uses Mol* (browser JavaScript); Miew (browser JavaScript)
A molecular structure shown in the 3D viewer.
Yes, tested by running it: Generated ten conformers and rotated cholesterol in depth. Chemliora
15.19.0
Uses In-house (JavaScript Canvas viewer); OpenChemLib JS (JavaScript conformer generation and MMFF94S optimization)
3D ball-and-stick model with conformer and rotation controls.
Yes, tested by running it: SDF model rotated in depth; SMILES model was flat. Molbrett
06dde1e7
Uses Miew (JavaScript/Three.js via miew-react in Ketcher)
Molecular model in the 3D viewing dialog.
Yes, tested by running it: Cholesterol model built automatically and rotated in depth. Zeanium Molecule Drawer
Hosted, 5 Nov 2026
Uses Three.js r185 + OrbitControls (JavaScript/WebGL, browser)
Ball-and-stick 3D model of the molecule.
Yes, tested by running it: Imported 3D coordinates rotated in depth on canvas. Sciformation VectorMol
2026-08-25
Uses In-house (JavaScript; line-bond models)
Cholesterol structure displayed in 3D mode with explicit hydrogens.
Yes, tested by running it: Cholesterol generated from SMILES; zoom and drag rotation work. BondForge
commit b68de22
Uses In-house (Python viewer); RDKit (Python conformer generation)
BondForge 3D viewer displaying a molecular model.
Yes, tested by running it: Separate 3D editor loaded and rotated cholesterol; rendering was very dark. ChemDoodle Web Components
11.0.0
Uses In-house ChemDoodle Web Components (browser JavaScript/WebGL and GLSL; glMatrix matrix math; TransformCanvas3D)
Ball-and-stick molecular model in the 3D editor.
Yes, tested by running it: SDF model rotated in Miew. Chemeditor (Chemrise)
Ketcher 3.18.0 (build 2026-…
Uses Miew (JavaScript/WebGL through miew-react)
Miew viewer showing a molecular model and 3D rotation note.
Yes, tested by running it: SMILES conversion succeeded; dragging rotated cholesterol in depth. MoleditPy
5.1.3
Uses PyVista/VTK (Python; PyVistaQt interactor)
A ball-and-stick 3D model in the viewer.
Yes, tested by running it: Generated and displayed cholesterol 3D from SMILES. MolView.com
2026-11-02 (5ecc001a)
Uses Mol* (JavaScript)
Aspirin structure alongside a ball-and-stick 3D model.
Yes, tested by running it: Rotated SDF coordinates; SMILES import remained planar. Ketcher
3.18.0
Uses Miew JavaScript/WebGL viewer through the miew-react React component
Miew window displaying a molecular model with explicit hydrogens.
Yes, tested by running it: SDF model rotated in depth in Miew viewer. AI Chemical Drawing (CubicZnS)
0.1.0
Uses Miew (JavaScript/WebGL, through miew-react 0.11.0)
Molecular model in the Miew viewer.
Yes, tested by running it: Generated cholesterol model and rotated it. OpenReactions
Hosted, 5 Nov 2026
Uses Three.js (JavaScript WebGL viewer) + OpenChemLib (JavaScript conformer-generation Web Worker)
3D molecular model with hydrogen and rotation controls
Yes, tested by running it: Built cholesterol from SMILES and rotated the model. PyChem-Pro
1.0.0
Uses In-house (Python QPainter molecular viewer and rotation controller)
Ball-and-stick molecular model in the 3D viewer.
Yes, tested by running it: Imported 3D SDF rotates in Miew viewer. KetchDraw
2.24.0
Uses Miew (JavaScript)
Miew viewer displaying a molecular model with coordinate axes.
Yes, tested by running it: Cholesterol generated from SMILES and rotated in depth. Chemable
1.1.9
Uses 3Dmol.js (JavaScript/WebGL viewer loaded from CDN); RDKit (local Python/PyInstaller sidecar; ETKDGv3 conformers and UFF optimization)
A ball-and-stick model in the 3D structure viewer.
Yes, tested by running it: SDF displayed as rotatable ball-and-stick model. WaveSpeed AI Chemical Structure Drawer
cBQ3oDFlZ9g0696A_FKvj
Uses OpenChemLib JS (JavaScript conformers and MMFF94); 3Dmol.js (JavaScript viewer)
Ball-and-stick structure in the 3D viewer.
Yes, tested by running it: Generated and rotated benzene ball-and-stick model. SketchScape
1.0
Uses RDKit (Python conformers and MMFF); In-house (JavaScript Canvas viewer)
3D structure panel showing part of a ball-and-stick model.
Available, no screenshot
ChemDraw's license keeps us from publishing pictures of its interface.
- Yes, according to the manual: Rotatable generated 3D coordinates; Professional/Signals, maximum 500 atoms. Opens the cited page.ChemDrawProfessionalRotatable generated 3D coordinates; Professional/Signals, maximum 500 atoms.
- Partly: Viewer rotates; SMILES and 3D SDF yielded flat cholesterol. Opens the cited page.SketchIQViewer rotates; SMILES and 3D SDF yielded flat cholesterol.
- Partly: Builds and rotates; generated cholesterol inverted one stereocenter. Opens the cited page.Reactio DrawUses Bundled OpenChemLib 9.25.1 JavaScript ConformerGenerator and MMFF94s+; In-house JavaScript SVG rendering/rotation and fallback force field; xyzrender style values only. Builds and rotates; generated cholesterol inverted one stereocenter.Source
- Yes, according to the manual: Rotatable wire, stick, ball-and-stick and space-filling models. Opens the cited page.Kekule.jsUses Three.js (JavaScript; Kekule.Render.ThreeRendererBridge). Rotatable wire, stick, ball-and-stick and space-filling models.Source
- Yes, according to the manual: Rotatable orthographic models; advanced graphics use companion ChemDoodle 3D. Opens the cited page.ChemDoodle 2DRotatable orthographic models; advanced graphics use companion ChemDoodle 3D.Source
- Yes, according to the manual: The same molecule can be turned in a 3D view. Opens the cited page.LabCanvas Figure Editor / MolDrawUses 3Dmol.js (JavaScript/WebGL viewer); OpenChemLib (JavaScript conformer option). The same molecule can be turned in a 3D view.Source
- Yes, according to the manual. Opens the cited page.Marvin Desktop Suite / MarvinSketchSource
- Yes, according to the manual: Generates rotatable, zoomable 3D molecular models. Opens the cited page.ChemDraft (元素智研)Generates rotatable, zoomable 3D molecular models.Source
- Yes, according to the manual. Opens the cited page.InDrawSource
- Yes, according to the manual: Rotatable 3D displays; coordinate generation requires web services. Opens the cited page.Marvin JSUses In-house Marvin JS (GWT-compiled browser JavaScript for display/rotation); remote Chemaxon Clean3D Java web service for coordinate generation. Rotatable 3D displays; coordinate generation requires web services.Source
- Yes, according to the manual: Imported 3D structures rotate on the drawing canvas. Opens the cited page.BKChemImported 3D structures rotate on the drawing canvas.Source
- Partly: Separate 3D Visualizer removed in 2024; 3D editing remains advertised. Opens the cited page.BIOVIA DrawSeparate 3D Visualizer removed in 2024; 3D editing remains advertised.Source
- Yes, according to the manual: Included 3DViewIt supports rotation and 2D-to-3D conversion. Opens the cited page.ChemWindow (KnowItAll ChemWindow Edition)Included 3DViewIt supports rotation and 2D-to-3D conversion.Source
- Yes, according to the manual: Rotatable Miew viewer. Opens the cited page.Chemistry DrawUses Miew (browser JavaScript via miew-react 0.11.0 in Ketcher). Rotatable Miew viewer.Source
- Yes, according to the manual: Opens installed GChem3D, Ghemical or Avogadro; requires Open Babel. Opens the cited page.GChemPaintUses Open Babel (C++ library in local babelserver helper); GChem3D, Ghemical or Avogadro (external viewers). Opens installed GChem3D, Ghemical or Avogadro; requires Open Babel.Source
- Yes, according to the manual. Opens the cited page.KingDrawUses In-house KingDraw 3D model conversion module (iOS app; vendor-confirmed module). Source
- Yes, according to the manual: Rotatable viewer; Mac requires imported 3D MOL/SDF coordinates. Opens the cited page.ChemPencilUses SceneKit (macOS native framework). Rotatable viewer; Mac requires imported 3D MOL/SDF coordinates.Source
- Yes, according to the manual: Included 3D Viewer supports rotating molecules. Opens the cited page.ACD/ChemSketchUses In-house (ACD/3D Viewer proprietary desktop application; optional OpenGL rendering). Included 3D Viewer supports rotating molecules.Source
- Yes, according to the manual: Rotatable ball-and-stick, stick, and space-filling molecule views. Opens the cited page.AtomLensUses CDKSwiftNativePort (CDKMetal3DSceneBuilder and CDKModelBuilder3D; native Swift). Rotatable ball-and-stick, stick, and space-filling molecule views.Source
- Yes, according to the manual: Imported PDB/MOL structures rotate in a temporary 3D preview. Opens the cited page.ChemtoolUses In-house (C imported-coordinate rotation preview). Imported PDB/MOL structures rotate in a temporary 3D preview.Source
- Yes, according to the manual: Rotatable structure preview; omitted from README interface table. Opens the cited page.ChemCADUses In-house (C++ ImDrawList rotatable molecule viewer); RDKit (native C++ ETKDGv3 embedding and MMFF94 optimization). Rotatable structure preview; omitted from README interface table.Source
- Yes, according to the manual: Rotatable, zoomable 3D representations; vendor claim. Opens the cited page.MolSketchGoRotatable, zoomable 3D representations; vendor claim.Source
- Yes, according to the manual: Pro; vendor claim; structures open in separate Miew 3D module. Opens the cited page.Chem+ Molecular Structure EditorProUses Miew (JavaScript/WebGL, separate browser module). Pro; vendor claim; structures open in separate Miew 3D module.Source
- Yes, according to the manual: Mouse rotation; wireframe, sticks and ball-and-stick display modes. Opens the cited page.MolGenDrawUses In-house (Python/Pillow drawing and NumPy projection); RDKit (Python EmbedMolecule and MMFFOptimizeMolecule geometry). Mouse rotation; wireframe, sticks and ball-and-stick display modes.Source
- Partly: Requires separate ChemDoodle 3D; only the last molecule transfers. Opens the cited page.ChemScribbleUses ChemDoodle 3D (separate local desktop application). Requires separate ChemDoodle 3D; only the last molecule transfers.Source
- Yes, according to the manual: Premium only; rotatable X-ray-derived models; vendor claim. Opens the cited page.Chemograph PlusPremiumPremium only; rotatable X-ray-derived models; vendor claim.Source
Not available
- No: Canvas projection rotates; no molecular 3D model view found. Opens the cited page.PenzeneCanvas projection rotates; no molecular 3D model view found.Source
- No: Coordinates generated; no rotatable viewport available in bundled app. Opens the cited page.vibe-sketcherCoordinates generated; no rotatable viewport available in bundled app.Source
- No: SDF opens flat; perspective edits drawings without a model viewer. Opens the cited page.ErezDrawSDF opens flat; perspective edits drawings without a model viewer.Source
- No: 3D SDF opens on 2D canvas; no viewer control found. Opens the cited page.MolCanvas3D SDF opens on 2D canvas; no viewer control found.
- No: 3D SDF opened as flat drawing; no model viewport. Opens the cited page.ChemCanvas3D SDF opened as flat drawing; no model viewport.
- No: No 3D view control found. Opens the cited page.Molecule Builder (OvOHongYu)No 3D view control found.
- No: No model view command; cholesterol SDF opening rejected. Opens the cited page.ChemvasNo model view command; cholesterol SDF opening rejected.Source
- No: No 3D viewer found; imported 3D SDF displayed on 2D canvas. Opens the cited page.Schrödinger SketcherNo 3D viewer found; imported 3D SDF displayed on 2D canvas.
- No: No 3D command in File, Edit, View, or Help. Opens the cited page.MolsketchNo 3D command in File, Edit, View, or Help.
- No: No 3D view command in menus or toolbars. Opens the cited page.cDrawNo 3D view command in menus or toolbars.
- No: No 3D view found in menus or toolbars. Opens the cited page.BondCraftNo 3D view found in menus or toolbars.
- No: 3D SDF rejected: cannot display without 2D coordinates. Opens the cited page.JChemPaint3D SDF rejected: cannot display without 2D coordinates.
- No: No 3D view control found. Opens the cited page.Molsoft HTML5 Molecule EditorNo 3D view control found.
- No: No 3D model view control found. Opens the cited page.Molecule ClipboardNo 3D model view control found.
- No: No 3D command in inspected menus or toolbar. Opens the cited page.MolGLideXNo 3D command in inspected menus or toolbar.
- No: No rotatable 3D view found. Opens the cited page.ChemSemaNo rotatable 3D view found.
- No: SDF projected to plane; no 3D view found. Opens the cited page.Structura (chem-structura)SDF projected to plane; no 3D view found.
- No: No 3D model view control visible. Opens the cited page.OpenChemLib JS editorNo 3D model view control visible.
- No: No 3D view found in editor or chemistry navigation. Opens the cited page.MolSketchNo 3D view found in editor or chemistry navigation.
- No: No rotatable 3D view found in the editor. Opens the cited page.Dotmatics Elemental / Elemental DrawNo rotatable 3D view found in the editor.
- No: SDF opens flat; no 3D view command found. Opens the cited page.SketchEl 2SDF opens flat; no 3D view command found.
- No: Build 3D reports coordinate-generation service unavailable. Opens the cited page.XDrawChemBuild 3D reports coordinate-generation service unavailable.Source
- No: Cholesterol SDF opened as a flat drawing without a 3D viewport. Opens the cited page.SketchElCholesterol SDF opened as a flat drawing without a 3D viewport.
- No: No rotatable 3D model view found. Opens the cited page.JSME Molecule EditorNo rotatable 3D model view found.
- No: No 3D view; cholesterol SDF import refused. Opens the cited page.ChemifreeNo 3D view; cholesterol SDF import refused.
- No: No 3D viewer control found.RadSketchNo 3D viewer control found.
- No: SDF opened as flat drawing; no 3D viewport found. Opens the cited page.Ketcherails (ketcher-rails)SDF opened as flat drawing; no 3D viewport found.
- No: No 3D view command found in inspected menus. Opens the cited page.ButlerovNo 3D view command found in inspected menus.
- No: No 3D viewer or control visible. Opens the cited page.schematicNo 3D viewer or control visible.
- No: No 3D viewport or control visible. Opens the cited page.ChemMDNo 3D viewport or control visible.
- No: No rotatable 3D view found in sketcher demo. Opens the cited page.WebMolKitNo rotatable 3D view found in sketcher demo.
- No: No 3D view command in menus or toolbars. Opens the cited page.rdEditorNo 3D view command in menus or toolbars.
- No: No 3D view control found. Opens the cited page.ChemCanvasJSNo 3D view control found.
- No: No 3D view command found. Opens the cited page.Chemical Structure Editor (CSE)No 3D view command found.
- No: No 3D view control in demos. Opens the cited page.KemiaNo 3D view control in demos.
- No: Cholesterol SDF opened as flat drawing with overlapping hydrogen labels. Opens the cited page.JMolDrawCholesterol SDF opened as flat drawing with overlapping hydrogen labels.
- No: SDF rendered flat; no rotatable 3D view found. Opens the cited page.MolTouchSDF rendered flat; no rotatable 3D view found.
- No: No rotatable 3D viewer control visible. Opens the cited page.Chemeditor (Chemie-Lernprogramme)No rotatable 3D viewer control visible.
- No: SDF opened as flat projection; no 3D view found. Opens the cited page.SketChemSDF opened as flat projection; no 3D view found.
- No: No 3D model view found in inspected tabs. Opens the cited page.vue-chemdraw (0chem)No 3D model view found in inspected tabs.
- No: 3D SDF displayed flat; no rotatable viewport visible. Opens the cited page.ChemWriter3D SDF displayed flat; no rotatable viewport visible.
- No: No rotatable model viewport or 3D command exposed. Opens the cited page.MCDL Java Chemical Structure EditorNo rotatable model viewport or 3D command exposed.
- No: No 3D view control visible. Opens the cited page.GlassNo 3D view control visible.
- No: No 3D view control visible in MolPad. Opens the cited page.MolPadNo 3D view control visible in MolPad.
- No: Explicitly limited to 2D drawing and analysis. Opens the cited page.ChemStitchExplicitly limited to 2D drawing and analysis.Source
Not established (26)
chemfig, molsketch-cljs, BKChem Python 3 Modernized, Zoho ChemStudio, Ferrum Chemical Forge, Marvin Cloud, Chem4Word, Lhendraw, JSDraw, MoleculeSketch, FX ChemStruct / FX Draw Chemical Structures, Chemistry 4-D Draw, BondDraw, ChemGraphic 2, EasyChem, MyChemise, CyBy-Draw, Elk_Draw RDKit, MolPrime+, Chirys Draw, Chem Sketcher (Non_REM.Persona Laboratory), Structo, alvaSketcher, moled, ChemWorks, Molecule