| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2010 | 20 | Yes |
Popular Name: 1,5-dimethyl-N-(4-ureidophenyl)pyrazole-4-carboxamide 1,5-dimethyl-N-(4-ureidophenyl)p…
| 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) | 0.56 | 0.87 | -18.65 | 4 | 7 | 0 | 102 | 273.296 | 3 | ↓ |
