New forchemical vendors: Chemical Structure-Searchable CDROM Catalogs
 Software Features and Versions |
ChemDBsoft Lite Demo | ChemDBsoft Lite | ChemDBsoft Standard |
| Download | Buy it now | ||
| Drawing of structures: | ✔ | ✔ | ✔ |
| Search by structure, substructure and similarity: | ✔ | ✔ | ✔ |
| Atoms available for structure drawing: | C, N, O, P, S, Cl, Br, F, Si, D | All atoms from periodic table. | All atoms from periodic table: |
| Batch SDF import/export: | Limited to 10 | Unlimited | Unlimited |
| Database size: | Limited to 50,000 | Limited to 50,000 | 10,000,000 |
| Number of databases: | Unlimited | Unlimited | Unlimited |
| Structure templates: | 10 | 70 | 70 |
| Synthesis planning: | ✘ | ✘ | ✔ |
| Timer(New feature!). Allows setting a data field on alert each time a DB is open. As an example, it is useful for entering expiration dates or order/project due dates. | ✘ | ✘ | ✔ |
| Technical support: | ✘ | ✔ | ✔ |
| Manual: | Download | Download | Paper |
| Free database of available organic compounds, building Blocks and intermediates: | ✔ | ✔ | ✔ |
| Additional Modules (Purchased separately): | |||
| Barcode module: | ✘ | ✘ | ✔ |
| Drug Like properties calculation: Lipinski, H- Donors, H-Acceptors, Rotation Bonds, N+O, Polar Surface Area (PSA) |
✘ | ✘ | ✔ |
| Diversity and Similarity Analysis and Sorting: | ✘ | ✘ | ✔ |
| Software for HTS and Combinatorial Chemistry: | |||
| Structure Processing (SDF, MOL files browser, editor, converter, analyzer): | ✘ | ✘ | ✔ |
| Spectra Management (NMR, MASS, and IR spectra processing): | ✘ | ✘ | ✔ |
| Chemical Database Web Server Software: | ✘ | ✘ | ✔ |
| Chemical Glossary(20,000 chemicals with names and structures): | ✘ | ✘ | ✔ |
