| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 25 | No |
Popular Name: 5-[2-(3,4-dimethylphenyl)sulfanylacetyl]-2,5-diazaspiro[5.5]undecane-1,3-dione 5-[2-(3,4-dimethylphenyl)sulfany…
| 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) | 3.31 | 7.2 | -14.47 | 1 | 5 | 0 | 66 | 360.479 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4-diazaspiro[5.5]undecane-3,5-quinone](http://zinc12.docking.org/img/rings/233819.gif)
![1-[2-(phenylthio)acetyl]-1,4-diazaspiro[5.5]undecane-3,5-quinone](http://zinc12.docking.org/img/rings/233818.gif)