| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 30 | Yes |
Popular Name: N-(4-acetamidophenyl)-4-oxo-1-phenyl-cinnoline-3-carboxamide N-(4-acetamidophenyl)-4-oxo-1-ph…
| 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) | 2.03 | 9.61 | -22.68 | 2 | 7 | 0 | 93 | 398.422 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
