MarvinSketch is an advanced chemical editor for drawing chemical structures, queries and reactions.
It has a rich (and growing) list of editing features, is chemically aware and is able to call ChemAxon's structure based calculation plugins for structures on the canvas.
Rich editing
Easily accessible chemical drawing functions, a lot of shortcuts;
Convenient editing in 2D and 3D;
2D and 3D cleaning of the structures;
Pre-defined structure templates and user-defined custom templates;
Abbreviated groups;
Chemical name (IUPAC or traditional), CAS Registry Numbers® or InChi / RInChI can be pasted onto the canvas and get converted into chemical structures directl y;
Wide range of file types supported: MRV, CDX, SKC, SDF, RDF (V2000/V3000), RXN, MOL, MOL2, SMILES, SMARTS, InChI/RInChI, CML, FASTA, etc .;
Copy and paste between different chemical editors; drag&drop feature;
Inserting editable chemical structures (as Marvin OLE objects) into MS Office documents;
Advanced query features;
Handling polymers and biomolecules;
User definable customizable styles (fonts, colors, structure representations, etc. );
Drawing and formatting shapes, arrows and text boxes;
Multipage documents and printing support.
Chemically aware
Isotopes, charges, radicals, lone pairs and aliases;
Error checking (valence error and structure checking);
Advanced stereochemical functions;
Structure based Calculator Plugins - for calculations of different chemical properties - can be called directly from MarvinSketch;
Structure query design (R-logic, SMARTS properties, etc. );
Manual and automatic mapping for reaction drawing;
Cross platorm delivery
Marvin can run on all major operating systems;
.NET package makes it available to integrate MarvinSketch into .NET applications.