| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 21 | Yes |
Popular Name: 3-[(3-chloro-4-methoxy-phenyl)carbamoyl]-1-methyl-pyrazole-4-carboxylic 3-[(3-chloro-4-methoxy-phenyl)ca…
| 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) | 1.68 | 4.65 | -68.74 | 1 | 7 | -1 | 96 | 308.701 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
