| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 22 | Yes |
Popular Name: ethyl 4-(1,1-dioxido-3-oxothieno[2,3-d][1,2]thiazol-2(3H)-yl)benzoate ethyl 4-(1,1-dioxido-3-oxothieno…
| 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) | 2.59 | 4.96 | -13.33 | 0 | 6 | 0 | 81 | 337.378 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,1-diketothieno[2,3-d]isothiazol-3-one](http://zinc12.docking.org/img/rings/502989.gif)
![1,1-diketo-2-phenyl-thieno[2,3-d]isothiazol-3-one](http://zinc12.docking.org/img/rings/502988.gif)