| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 18 | Yes |
Popular Name: 3-[(3R,6R)-6-methyl-3-piperidyl]-3-azaspiro[5.5]undecane 3-[(3R,6R)-6-methyl-3-piperidyl]…
| 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) | 3.24 | 8.51 | -110.46 | 3 | 2 | 2 | 21 | 252.446 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.24 | 6.29 | -35.36 | 2 | 2 | 1 | 20 | 251.438 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.24 | 5.02 | -0.64 | 1 | 2 | 0 | 15 | 250.43 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | 7.24 | -32.19 | 2 | 2 | 1 | 16 | 251.438 | 1 | ↓ |
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-piperidyl)-9-azaspiro[5.5]undecane](http://zinc12.docking.org/img/rings/316353.gif)