| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2009 | 18 | Yes |
Popular Name: N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)butanamide N-(6-fluoro-2-oxo-3,4-dihydro-1H…
| 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) | 2.31 | 4.26 | -11.43 | 2 | 4 | 0 | 58 | 250.273 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
