| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 21 | No |
Popular Name: 8-[2-oxo-2-(4-oxo-1-piperidyl)ethyl]-6,8-diazaspiro[4.4]nonane-7,9-dione 8-[2-oxo-2-(4-oxo-1-piperidyl)et…
| 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) | -0.43 | 3.68 | -15.87 | 1 | 7 | 0 | 87 | 293.323 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,4-diazaspiro[4.4]nonane-1,3-quinone](http://zinc12.docking.org/img/rings/4865.gif)
![3-[2-keto-2-(4-ketopiperidino)ethyl]-1,3-diazaspiro[4.4]nonane-2,4-quinone](http://zinc12.docking.org/img/rings/410583.gif)