| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 33 | 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) | 4.01 | 9.96 | -8.63 | 1 | 6 | 0 | 66 | 448.515 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine](http://zinc12.docking.org/img/rings/4308.gif)
![6,8-dibenzoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine](http://zinc12.docking.org/img/rings/20433.gif)