| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 22 | Yes |
| 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) | 2.32 | 4.65 | -8.14 | 1 | 5 | 0 | 59 | 308.422 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-oxa-4-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/20790.gif)
![Cyclopropyl(1-oxa-4-azaspiro[4.5]decan-4-yl)methanone](http://zinc12.docking.org/img/rings/20959.gif)