| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 38 | Yes |
| 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) | 3.77 | 9.47 | -16.96 | 3 | 9 | 0 | 113 | 518.614 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6,7-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-8-one](http://zinc12.docking.org/img/rings/591177.gif)
![N-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl]-8-keto-6,7-dihydro-5H-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide](http://zinc12.docking.org/img/rings/591176.gif)