| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2009 | 21 | Yes |
Popular Name: (1S)-N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)cyclohex-3-ene-1-carboxamide (1S)-N-(6-fluoro-2-oxo-3,4-dihyd…
| 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) | 2.67 | 5.87 | -11.64 | 2 | 4 | 0 | 58 | 288.322 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
