| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 21 | Yes |
Popular Name: N-[(4-acetamidophenyl)methyl]-3,5-dimethyl-1H-pyrazole-4-carboxamide N-[(4-acetamidophenyl)methyl]-3,…
| 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) | 0.50 | 3.02 | -15.83 | 3 | 6 | 0 | 87 | 286.335 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.