| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 28 | Yes |
Popular Name: 1-benzyl-3-(4-methoxyphenyl)-N-(3-methoxypropyl)pyrazole-4-carboxamide 1-benzyl-3-(4-methoxyphenyl)-N-(…
| 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) | 3.09 | 7.9 | -16.04 | 1 | 6 | 0 | 65 | 379.46 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
