| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 37 | 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) | 5.35 | 14.85 | -17.53 | 0 | 6 | 0 | 53 | 496.607 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4-dioxa-8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/974.gif)
![1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-(1H-indol-3-yl)-3-(3-phenoxyphenyl)propan-1-one](http://zinc12.docking.org/img/rings/17132.gif)