In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 30th, 2009 | 31 | No |
Popular Name: 9-[3-(cyanomethyl)phenyl]-10-fluoro-2-hydroxy-6,11-dihydro-5H-benzo[a]carbazole-3-carboxylic 9-[3-(cyanomethyl)phenyl]-10-flu…
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) | 5.62 | 12.47 | -60.33 | 2 | 5 | -1 | 100 | 411.412 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.