| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 14 | Yes |
Popular Name: (1S,3R,6S,7R)-3-ethyl-6-methyl-4,10-dioxabicyclo[5.2.1]decan-5-one (1S,3R,6S,7R)-3-ethyl-6-methyl-4…
| 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) | 2.28 | 5.68 | -6.58 | 0 | 3 | 0 | 36 | 198.262 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,10-dioxabicyclo[5.2.1]decan-3-one](http://zinc12.docking.org/img/rings/148712.gif)