| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 24 | Yes |
Popular Name: 3-[4-(5-bromo-2-hydroxy-benzoyl)pyrazol-1-yl]benzoic 3-[4-(5-bromo-2-hydroxy-benzoyl)…
| 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) | 3.87 | 6.68 | -57.83 | 1 | 6 | -1 | 95 | 386.181 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
