| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 17 | Yes |
Popular Name: 2,5-dioxo-1,3-dihydroimidazo[1,2-a]quinoline-4-carbonitrile 2,5-dioxo-1,3-dihydroimidazo[1,2…
| 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) | -0.21 | 4.75 | -19.86 | 1 | 5 | 0 | 75 | 225.207 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,3-dihydroimidazo[1,2-a]quinoline-2,5-quinone](http://zinc12.docking.org/img/rings/103928.gif)