| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 29 | Yes |
Popular Name: N-(4-bromophenyl)-3-hydroxy-5-oxo-1,2-diphenyl-pyrazole-4-carboxamide N-(4-bromophenyl)-3-hydroxy-5-ox…
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) | 3.98 | 10.46 | -49.7 | 1 | 6 | -1 | 79 | 449.284 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
