| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 34 | 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) | 3.11 | 8.11 | -15.88 | 2 | 11 | 0 | 125 | 481.538 | 5 | ↓ |
![3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole](http://zinc12.docking.org/img/rings/20426.gif)
![[9-(3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)purin-6-yl]-(1,3-benzothiazol-6-yl)amine](http://zinc12.docking.org/img/rings/603291.gif)
