| 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) | 1.44 | 10.38 | -13.99 | 1 | 11 | 0 | 117 | 479.541 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.44 | 10.74 | -40.07 | 2 | 11 | 1 | 118 | 480.549 | 7 | ↓ |
![3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole](http://zinc12.docking.org/img/rings/20426.gif)
![N-cyclopropyl-6-[6-[2-(2-pyridyl)ethylamino]purin-9-yl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-4-carboxamide](http://zinc12.docking.org/img/rings/603259.gif)
