| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2011 | 18 | Yes |
Popular Name: N-(2-acetylphenyl)-5-methyl-1H-pyrazole-4-carboxamide N-(2-acetylphenyl)-5-methyl-1H-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) | 1.21 | 4.4 | -11.24 | 2 | 5 | 0 | 75 | 243.266 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.