| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 17 | Yes |
Popular Name: N-(3-chloro-4-methyl-phenyl)-2-pyrazol-1-yl-acetamide N-(3-chloro-4-methyl-phenyl)-2-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) | 2.25 | 5.73 | -17.96 | 1 | 4 | 0 | 47 | 249.701 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
