| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 21 | Yes |
Popular Name: 7-(3,6-dihydro-2H-pyridin-1-ylmethyl)-5H-[1,3]dioxolo[4,5-g]quinolin-6-one 7-(3,6-dihydro-2H-pyridin-1-ylme…
| 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) | 1.41 | 5.84 | -40.86 | 2 | 5 | 1 | 56 | 285.323 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.41 | 3.54 | -10.2 | 1 | 5 | 0 | 55 | 284.315 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5H-[1,3]dioxolo[4,5-g]quinolin-6-one](http://zinc12.docking.org/img/rings/23332.gif)
![7-(3,6-dihydro-2H-pyridin-1-ylmethyl)-5H-[1,3]dioxolo[4,5-g]quinolin-6-one](http://zinc12.docking.org/img/rings/606166.gif)