| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 32 | 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) | 1.30 | 5.32 | -15.23 | 1 | 8 | 0 | 88 | 443.544 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-oxa-4,8-diazaspiro[4.5]decane](http://zinc12.docking.org/img/rings/8144.gif)
![4-benzoyl-N-(tetrahydrofurfuryl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxamide](http://zinc12.docking.org/img/rings/21018.gif)