| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 27 | Yes |
Popular Name: 1,1-dioxo-2-[3-(4-oxo-2,3-dihydroquinoline-1-carbonyl)phenyl]-1,2-thiazolidin-3-one 1,1-dioxo-2-[3-(4-oxo-2,3-dihydr…
| 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) | 1.59 | 5.82 | -26 | 0 | 7 | 0 | 92 | 384.413 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,1-diketo-2-[3-(4-keto-2,3-dihydroquinoline-1-carbonyl)phenyl]-1,2-thiazolidin-3-one](http://zinc12.docking.org/img/rings/98828.gif)