| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 20 | Yes |
Popular Name: 4-[(3,5-dimethyl-1H-pyrazole-4-carbonyl)amino]-2-methyl-benzoic 4-[(3,5-dimethyl-1H-pyrazole-4-c…
| 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 | 5.22 | -55.98 | 2 | 6 | -1 | 98 | 272.284 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.