| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 32 | Yes |
Popular Name: 1-[7-(3,4-dimethylbenzoyl)-[1,3]dioxolo[4,5-g]quinolin-8-yl]piperidine-4-carboxamide 1-[7-(3,4-dimethylbenzoyl)-[1,3]…
| 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) | 3.91 | 7.76 | -17.25 | 2 | 7 | 0 | 95 | 431.492 | 4 | ↓ |
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)
![Phenyl-(8-piperidino-[1,3]dioxolo[4,5-g]quinolin-7-yl)methanone](http://zinc12.docking.org/img/rings/47917.gif)