| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 20 | Yes |
Popular Name: 3-[[(3R)-3-ethyl-3-piperidyl]methyl]-3-azaspiro[5.5]undecane 3-[[(3R)-3-ethyl-3-piperidyl]met…
| 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) | 3.52 | 9.69 | -106.56 | 3 | 2 | 2 | 21 | 280.5 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.52 | 8.33 | -33.42 | 2 | 2 | 1 | 16 | 279.492 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.52 | 8.06 | -37.42 | 2 | 2 | 1 | 20 | 279.492 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![9-azaspiro[5.5]undecane](http://zinc12.docking.org/img/rings/124728.gif)
![9-(3-piperidylmethyl)-9-azaspiro[5.5]undecane](http://zinc12.docking.org/img/rings/294932.gif)