| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 28 | No |
Popular Name: 2-[4-(6-fluoro-4-oxo-2,3-dihydroquinolin-1-yl)-4-oxo-butyl]isoindoline-1,3-dione 2-[4-(6-fluoro-4-oxo-2,3-dihydro…
| 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) | 2.19 | 9.5 | -19.65 | 0 | 6 | 0 | 76 | 380.375 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[4-keto-4-(4-keto-2,3-dihydroquinolin-1-yl)butyl]isoindoline-1,3-quinone](http://zinc12.docking.org/img/rings/127962.gif)