OpenChemLib JS editor

• 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.

Drawing structures

• Yes, tested by running it: Drew single bond; keyboard changed it to double and triple. Opens the screenshot.Single, double and triple bondsDrew single bond; keyboard changed it to double and triple.github.com
• Partly: Drew solid and hashed wedges; no wavy tool visible. Opens the screenshot.Wedge, hash and wavy bondsDrew solid and hashed wedges; no wavy tool visible.github.com
• Yes, according to the manual: Coordinate bonds and quadruple/quintuple bonds involving transition metals. Opens the cited page.Dative, hydrogen and quadruple bondsCoordinate bonds and quadruple/quintuple bonds involving transition metals.github.com
• Not establishedChoose double-bond side
• Yes, tested by running it: Benzene tool drew a ring; several ring tools visible. Opens the screenshot.Ring toolsBenzene tool drew a ring; several ring tools visible.github.com
• Not establishedChair and Haworth rings
• Yes, tested by running it: Dragging chain tool created six carbons. Opens the screenshot.Chain toolDragging chain tool created six carbons.github.com
• No: Typing Ph produced no template; no template library visible. Opens the cited page.Template libraryTyping Ph produced no template; no template library visible.github.com
• Not establishedSave your own templates
• Yes, according to the manual: Typing Ph, Boc and other recognized groups attaches their structures. Opens the cited page.Group abbreviationsTyping Ph, Boc and other recognized groups attaches their structures.github.com
• Yes, according to the manual: Atom tools set elements, charges, isotope masses and custom labels. Opens the cited page.Charges, isotopes and atom labelsAtom tools set elements, charges, isotope masses and custom labels.github.com
• Yes, according to the manual: Hotkeys set single-electron, singlet and triplet radical states. Opens the cited page.Radicals and lone pairsHotkeys set single-electron, singlet and triplet radical states.github.com
• Yes, tested by running it: Keys 2 and 3 changed the hovered bond order. Opens the cited page.Keyboard drawingKeys 2 and 3 changed the hovered bond order.github.com
• Yes, according to the manual: Lasso selection, rotation, resizing and keyboard horizontal/vertical flipping. Opens the cited page.Lasso select and transformsLasso selection, rotation, resizing and keyboard horizontal/vertical flipping.github.com
• Not establishedTilt drawings in perspective

Reactions and mechanisms

• Partly: Loaded example shows forward arrow; other arrow types not visible. Opens the screenshot.Reaction arrowsLoaded example shows forward arrow; other arrow types not visible.github.com
• No: No curved arrow control visible. Opens the cited page.Curved mechanism arrowsNo curved arrow control visible.
• Yes, tested by running it: Loaded example outputs reaction SMILES and RXN. Opens the screenshot.Machine-readable reactionsLoaded example outputs reaction SMILES and RXN.cheminfo.github.io
• Yes, according to the manual: Drag between corresponding atoms; nearby atoms are mapped automatically. Opens the cited page.Atom mappingDrag between corresponding atoms; nearby atoms are mapped automatically.github.com
• Not establishedOrbitals and symbols

Figures and layout

• Not establishedRich text captions
• Not establishedShapes, brackets and curves
• Not establishedAlign and distribute
• Not establishedGroup and ungroup
• Yes, according to the manual: Cleanup regenerates 2D coordinates and can preserve unselected fragment orientation. Opens the cited page.2D structure cleanupCleanup regenerates 2D coordinates and can preserve unselected fragment orientation.github.com
• Not establishedJournal drawing styles
• Not establishedReusable custom styles
• Yes, according to the manual: Individual atom colors can be set through the JavaScript API. Opens the cited page.Color controlIndividual atom colors can be set through the JavaScript API.cheminfo.github.io
• Yes, according to the manual: API supports colored bond backgrounds in structure depictions. Opens the cited page.Color highlightingAPI supports colored bond backgrounds in structure depictions.cheminfo.github.io
• Not establishedPage layout and multipage
• Not establishedImported pictures
• Not establishedTLC plates and tables

Chemistry intelligence

• Yes, according to the manual: API validation throws errors for excessive valence and unbalanced charge. Opens the cited page.Structure checkingAPI validation throws errors for excessive valence and unbalanced charge.github.com
• Yes, tested by running it: Pasted complex structure displayed R and S annotations. Opens the screenshot.R/S and E/Z labelsPasted complex structure displayed R and S annotations.cheminfo.github.io
• Yes, according to the manual: API returns molecular formula, exact mass and molecular weight. Opens the cited page.Formula and massAPI returns molecular formula, exact mass and molecular weight.cheminfo.github.io
• Yes, according to the manual: API computes logP and polar surface area. Opens the cited page.Property estimatesAPI computes logP and polar surface area.cheminfo.github.io
• No: No chemical name input visible. Opens the cited page.Name to structureNo chemical name input visible.
• No: No name generation control visible. Opens the cited page.Structure to nameNo name generation control visible.
• Not establishedNMR prediction
• Yes, according to the manual: Fragment mode supports atom lists through query-feature dialogs. Opens the cited page.R-groups and query structuresFragment mode supports atom lists through query-feature dialogs.github.com
• Not establishedPolymers and repeat units
• Not establishedPeptides and nucleic acids
• Not establishedImage to structure
• Not establishedOnline structure lookup
• No: No 3D model view control visible. Opens the cited page.3D model viewNo 3D model view control visible.
• Not establishedCrystal structures

Files and exchange

• No: No CDXML import or export control visible. Opens the cited page.CDXML import and exportNo CDXML import or export control visible.
• Not establishedCDX import and export
• Partly: Pasted MOL text and copied MOL output; SDF untested. Opens the screenshot.MOL and SDFPasted MOL text and copied MOL output; SDF untested.cheminfo.github.io
• Yes, tested by running it: Pasted SMILES and copied generated SMILES. Opens the screenshot.SMILESPasted SMILES and copied generated SMILES.cheminfo.github.io
• Not establishedInChI
• Yes, according to the manual: API reads and writes RXN V2000 and V3000. Opens the cited page.RXN filesAPI reads and writes RXN V2000 and V3000.cheminfo.github.io
• Yes, according to the manual: API returns vector SVG at specified dimensions. Opens the cited page.SVG exportAPI returns vector SVG at specified dimensions.cheminfo.github.io
• No: No PDF export control visible. Opens the cited page.PDF exportNo PDF export control visible.
• No: No PNG export control visible. Opens the cited page.High-resolution PNGNo PNG export control visible.
• Not establishedPaste to and from ChemDraw
• Not establishedEditable in Word or PowerPoint
• Not establishedWindows Office OLE

APIs and automation

• Not establishedPython API
• Yes, according to the manual: Typed JavaScript API controls molecules, reactions and editor events. Opens the cited page.JavaScript or TypeScript APITyped JavaScript API controls molecules, reactions and editor events.cheminfo.github.io
• Not establishedCommand-line tool
• Not establishedAI agent control
• Not establishedBuilt-in AI assistant

Embedding and extension

• Not establishedPlugins
• Yes, according to the manual: Instantiate CanvasEditor(element), or registerCustomElement() and add <openchemlib-editor>. Opens the cited page.Embed in your own appInstantiate CanvasEditor(element), or registerCustomElement() and add <openchemlib-editor>.cheminfo.github.io