| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 16 | No |
Popular Name: 1-[(5-cyclopropyl-1H-pyrazole-3-carbonyl)amino]-3-methyl-urea 1-[(5-cyclopropyl-1H-pyrazole-3-…
| 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) | -0.25 | -0.28 | -11.96 | 4 | 7 | 0 | 99 | 223.236 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
