| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 14 | Yes |
Popular Name: (6S,10R)-2,2-dimethyl-3,7-dioxaspiro[5.5]undecan-10-amine (6S,10R)-2,2-dimethyl-3,7-dioxas…
| 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) | 0.82 | 1.77 | -47.09 | 3 | 3 | 1 | 46 | 200.302 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,9-dioxaspiro[5.5]undecane](http://zinc12.docking.org/img/rings/480750.gif)