| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 34 | 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) | 2.08 | 7.62 | -15.75 | 1 | 8 | 0 | 92 | 475.492 | 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)
![[1-(2-furoyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-phenyl-methanone](http://zinc12.docking.org/img/rings/20848.gif)