| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 28 | Yes |
Popular Name: (4S)-3-(4-chlorophenyl)-1-phenyl-4-(2-thienyl)-5,7-dihydro-4H-pyrazolo[4,5-e]pyridin-6-one (4S)-3-(4-chlorophenyl)-1-phenyl…
| 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) | 4.84 | 11.97 | -8.57 | 1 | 4 | 0 | 47 | 405.91 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.