| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 15 | Yes |
Popular Name: (2S,3aR,5R,7aS)-2-ethoxy-5-ethyl-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran (2S,3aR,5R,7aS)-2-ethoxy-5-ethyl…
| 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) | 2.13 | 4.12 | -6.02 | 0 | 4 | 0 | 37 | 216.277 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran](http://zinc12.docking.org/img/rings/146217.gif)