In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 10th, 2010 | 31 | No |
None
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 3.14 | 7.69 | -10.98 | 1 | 5 | 0 | 73 | 454.966 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
PUBCHEM_PATENT_ID | EP0020117A2; EP0061416A1; EP0068552A2; EP0068553A1; EP0129283A2; EP0129284A2; EP0129285A2; EP0129285B1; EP0173478A1; EP0173478B1; EP0179277A1; EP0223671A1; EP0223671B1; EP0226312A2; EP0243477A1; EP0246381A1; EP0253901A1; EP0253901B1; EP0277211A1; EP027721 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.