| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 28 | Yes |
Popular Name: 3-(2,4-dimethoxyphenyl)-N-(2-methoxyethyl)-1-phenyl-pyrazole-4-carboxamide 3-(2,4-dimethoxyphenyl)-N-(2-met…
| 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) | 2.48 | 6.07 | -18.32 | 1 | 7 | 0 | 75 | 381.432 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
