| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 24 | Yes |
Popular Name: 2-(3-cyano-4-oxo-1-quinolyl)-N-(3-fluorophenyl)acetamide 2-(3-cyano-4-oxo-1-quinolyl)-N-(…
| 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) | 1.57 | 8.56 | -32.52 | 1 | 5 | 0 | 75 | 321.311 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
