| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 21 | Yes |
Popular Name: 2-(8-azaspiro[4.5]decan-8-yl)-1-(2-methoxyphenyl)ethanone 2-(8-azaspiro[4.5]decan-8-yl)-1-…
| 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) | 3.38 | 10.95 | -40.95 | 1 | 3 | 1 | 31 | 288.411 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.38 | 8.77 | -9.5 | 0 | 3 | 0 | 30 | 287.403 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/167351.gif)
![2-(8-azaspiro[4.5]decan-8-yl)-1-phenyl-ethanone](http://zinc12.docking.org/img/rings/318568.gif)