| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 29 | Yes |
Popular Name: [8-(azepan-1-yl)-[1,3]dioxolo[4,5-g]quinolin-7-yl]-(p-tolyl)methanone [8-(azepan-1-yl)-[1,3]dioxolo[4,…
| 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) | 5.44 | 10.78 | -8.06 | 0 | 5 | 0 | 52 | 388.467 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[1,3]dioxolo[4,5-g]quinoline](http://zinc12.docking.org/img/rings/6950.gif)
![[8-(azepan-1-yl)-[1,3]dioxolo[4,5-g]quinolin-7-yl]-phenyl-methanone](http://zinc12.docking.org/img/rings/47916.gif)