| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 20 | Yes |
Popular Name: 8-[[(3R)-3-propyl-3-piperidyl]methyl]-8-azaspiro[4.5]decane 8-[[(3R)-3-propyl-3-piperidyl]me…
| 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) | 3.57 | 10.12 | -106.95 | 3 | 2 | 2 | 21 | 280.5 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.57 | 8.78 | -33.18 | 2 | 2 | 1 | 16 | 279.492 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.57 | 8.45 | -38 | 2 | 2 | 1 | 20 | 279.492 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/167351.gif)
![8-(3-piperidylmethyl)-8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/318232.gif)