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.
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;
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.
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.