| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 15 | Yes |
Popular Name: (2S,6R)-2-ethyl-2-methyl-3,7-dioxaspiro[5.5]undecan-10-one (2S,6R)-2-ethyl-2-methyl-3,7-dio…
| 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) | 1.63 | 4.39 | -5.37 | 0 | 3 | 0 | 36 | 212.289 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,9-dioxaspiro[5.5]undecan-4-one](http://zinc12.docking.org/img/rings/493776.gif)