| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 25 | Yes |
Popular Name: N-(3-acetylphenyl)-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide N-(3-acetylphenyl)-5-methyl-1-(m…
| 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) | 3.21 | 9.11 | -18.56 | 1 | 5 | 0 | 64 | 333.391 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
