| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 38 | 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) | 3.27 | 11.23 | -17.62 | 1 | 8 | 0 | 82 | 510.594 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,3,8-triazaspiro[4.5]decan-4-one](http://zinc12.docking.org/img/rings/14399.gif)
![8-[2-(2-keto-3-phenoxy-4-phenyl-azetidin-1-yl)acetyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one](http://zinc12.docking.org/img/rings/604093.gif)