| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 22 | Yes |
Popular Name: 3-[(3-carbamoyl-1-ethyl-pyrazol-4-yl)carbamoyl]-1-methyl-pyrazole-4-carboxylic 3-[(3-carbamoyl-1-ethyl-pyrazol-…
| 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) | -1.17 | 0.35 | -65.81 | 3 | 10 | -1 | 148 | 305.274 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
