| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 23 | Yes |
Popular Name: (5R)-2-(9-azaspiro[5.5]undecan-3-yl)-9-methyl-2,9-diazaspiro[4.5]decan-10-one (5R)-2-(9-azaspiro[5.5]undecan-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) | 1.14 | 7.97 | -88.49 | 3 | 4 | 2 | 41 | 321.509 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,9-diazaspiro[4.5]decan-10-one](http://zinc12.docking.org/img/rings/22984.gif)
![9-azaspiro[5.5]undecane](http://zinc12.docking.org/img/rings/124728.gif)
![2-(9-azaspiro[5.5]undecan-3-yl)-2,9-diazaspiro[4.5]decan-10-one](http://zinc12.docking.org/img/rings/609991.gif)