| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 22 | No |
Popular Name: 2-[(3-chlorophenyl)methyl]-8,8-dioxo-8$l^{6}-thia-2,4-diazaspiro[4.5]decane-1,3-dione 2-[(3-chlorophenyl)methyl]-8,8-d…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.09 | 3.42 | -15.91 | 1 | 6 | 0 | 84 | 342.804 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![8,8-diketo-8$l^{6}-thia-2,4-diazaspiro[4.5]decane-1,3-quinone](http://zinc12.docking.org/img/rings/414081.gif)
![3-benzyl-8,8-diketo-8$l^{6}-thia-1,3-diazaspiro[4.5]decane-2,4-quinone](http://zinc12.docking.org/img/rings/414080.gif)