| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2011 | 16 | Yes |
Popular Name: N-(3-bromophenyl)-5-methyl-1H-pyrazole-4-carboxamide N-(3-bromophenyl)-5-methyl-1H-py…
| 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) | 2.14 | 4.15 | -10.09 | 2 | 4 | 0 | 58 | 280.125 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.