| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 23 | Yes |
Popular Name: 6-(1,3-benzodioxol-5-yl)-8-methyl-[1,3]dioxolo[4,5-g]quinoline 6-(1,3-benzodioxol-5-yl)-8-methy…
| 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) | 4.27 | 6.37 | -12.78 | 0 | 5 | 0 | 50 | 307.305 | 1 | ↓ |
| Mid Mid (pH 6-8) | 4.27 | 6.68 | -32.76 | 1 | 5 | 1 | 51 | 308.313 | 1 | ↓ |
![[1,3]dioxolo[4,5-g]quinoline](http://zinc12.docking.org/img/rings/6950.gif)
![6-(1,3-benzodioxol-5-yl)-[1,3]dioxolo[4,5-g]quinoline](http://zinc12.docking.org/img/rings/136834.gif)
