| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 15 | No |
Popular Name: 3,3-dioxo-3$l^{6}-thia-9-azaspiro[5.5]undecane-8,10-dione 3,3-dioxo-3$l^{6}-thia-9-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) | -0.98 | -1.17 | -20.34 | 1 | 5 | 0 | 80 | 231.273 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![9,9-diketo-9$l^{6}-thia-3-azaspiro[5.5]undecane-2,4-quinone](http://zinc12.docking.org/img/rings/316943.gif)