| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 20 | Yes |
Popular Name: 1-[2-(8-azaspiro[4.5]decan-8-yl)acetyl]piperidin-4-one 1-[2-(8-azaspiro[4.5]decan-8-yl)…
| 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) | 1.15 | 8.27 | -47.35 | 1 | 4 | 1 | 42 | 279.404 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.15 | 6.09 | -9.91 | 0 | 4 | 0 | 41 | 278.396 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/167351.gif)
![1-[2-(8-azaspiro[4.5]decan-8-yl)acetyl]-4-piperidone](http://zinc12.docking.org/img/rings/318569.gif)