| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 24 | No |
| 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) | -1.38 | -9.09 | -23.03 | 1 | 11 | 0 | 138 | 363.348 | 4 | ↓ |
![3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole](http://zinc12.docking.org/img/rings/20426.gif)
![2-(3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-1,2,4-triazine-3,5-quinone](http://zinc12.docking.org/img/rings/242364.gif)
