ChemDBsoft is used for creation and supporting of chemical databases. The basic field in ChemDBsoft is a chemical structure others are of various types and are defined by user.
- Drawing of structures,
- Search by structure, substructure and similarity,
- Free database of available organic compounds, building Blocks and intermediates
- Drug Like properties calculation: Lipinski, H- Donors, H-Acceptors, Rotation Bonds, N+O, Polar Surface Area (PSA)
- Structure Processing (SDF, MOL files browser, editor, converter, analyzer)
- Spectra Management (NMR, MASS, and IR spectra processing)