| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 19 | Yes |
Popular Name: 4-(2-hydroxy-5-methoxy-benzoyl)pyrazole-1-carboxamide 4-(2-hydroxy-5-methoxy-benzoyl)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) | 1.02 | -0.36 | -11.34 | 3 | 7 | 0 | 107 | 261.237 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
