| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 15 | Yes |
Popular Name: (2R,6R,10R)-2-ethyl-2-methyl-3,7-dioxaspiro[5.5]undecan-10-ol (2R,6R,10R)-2-ethyl-2-methyl-3,7…
| 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) | 1.81 | 1.87 | -4.08 | 1 | 3 | 0 | 39 | 214.305 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,9-dioxaspiro[5.5]undecane](http://zinc12.docking.org/img/rings/480750.gif)