| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 20 | Yes |
Popular Name: 4-[[methyl-(5-methyl-1H-pyrazole-3-carbonyl)amino]methyl]benzoic 4-[[methyl-(5-methyl-1H-pyrazole…
| 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) | 1.53 | 6.45 | -57.08 | 1 | 6 | -1 | 89 | 272.284 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
