| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 25 | Yes |
Popular Name: 1-[4-[2-(2-methyl-2,8-diazaspiro[4.5]decan-8-yl)-2-oxo-ethoxy]phenyl]propan-1-one 1-[4-[2-(2-methyl-2,8-diazaspiro…
| 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) | 2.38 | 10.45 | -51.44 | 1 | 5 | 1 | 51 | 345.463 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,8-diazaspiro[4.5]decane](http://zinc12.docking.org/img/rings/94360.gif)
![1-(2,8-diazaspiro[4.5]decan-8-yl)-2-phenoxy-ethanone](http://zinc12.docking.org/img/rings/404019.gif)