| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 14 | No |
Popular Name: 2,2-dioxo-2$l^{6}-thia-8-azaspiro[4.5]decane-7,9-dione 2,2-dioxo-2$l^{6}-thia-8-azaspir…
| 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) | -1.25 | -1.71 | -22.4 | 1 | 5 | 0 | 80 | 217.246 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,2-diketo-2$l^{6}-thia-8-azaspiro[4.5]decane-7,9-quinone](http://zinc12.docking.org/img/rings/321481.gif)