| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2011 | 19 | Yes |
Popular Name: 5-methyl-N-(3-ureidophenyl)-1H-pyrazole-4-carboxamide 5-methyl-N-(3-ureidophenyl)-1H-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) | 0.47 | -0.37 | -15.02 | 5 | 7 | 0 | 113 | 259.269 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.