| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 18 | Yes |
Popular Name: Diacetone-D-glucose Diacetone-D-glucose
1,2:5,6-Bis-O-(1-methylethylidene)-a-D-allofuranose
| 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) | 1.66 | -5.18 | -6.65 | 1 | 6 | 0 | 66 | 260.286 | 1 | ↓ |
![3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole](http://zinc12.docking.org/img/rings/3011.gif)
![5-(1,3-dioxolan-4-yl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole](http://zinc12.docking.org/img/rings/101236.gif)
