| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 35 | 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) | 2.98 | 10.98 | -11.56 | 1 | 10 | 0 | 104 | 482.585 | 4 | ↓ |
![3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole](http://zinc12.docking.org/img/rings/20426.gif)
![6-[6-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)purin-9-yl]-N-cyclopropyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-4-carboxamide](http://zinc12.docking.org/img/rings/603251.gif)
