| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 30 | Yes |
Popular Name: 4-(4-chlorobenzoyl)-1,2-bis(4-chlorophenyl)-5-hydroxy-pyrazol-3-one 4-(4-chlorobenzoyl)-1,2-bis(4-ch…
| 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) | 5.77 | 12.03 | -40.95 | 0 | 5 | -1 | 67 | 458.708 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
