| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 23 | Yes |
Popular Name: (5S)-3-(1-benzyl-4-piperidyl)-3,7-diazaspiro[4.5]decane (5S)-3-(1-benzyl-4-piperidyl)-3,…
| 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) | 2.20 | 8.48 | -86.72 | 3 | 3 | 2 | 24 | 315.505 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.20 | 10.96 | -191.84 | 4 | 3 | 3 | 25 | 316.513 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.20 | 8.73 | -104.51 | 3 | 3 | 2 | 24 | 315.505 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,7-diazaspiro[4.5]decane](http://zinc12.docking.org/img/rings/22701.gif)
![2-(1-benzyl-4-piperidyl)-2,7-diazaspiro[4.5]decane](http://zinc12.docking.org/img/rings/598990.gif)