| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | No |
Popular Name: N-(2-bromophenyl)-2-(4-formyl-3,5-dimethyl-pyrazol-1-yl)acetamide N-(2-bromophenyl)-2-(4-formyl-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) | 2.11 | 6.16 | -16.65 | 1 | 5 | 0 | 64 | 336.189 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
