| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 21 | Yes |
Popular Name: 2-[2-(3-bromo-2-thienyl)-2-oxo-ethyl]-1,1-dioxo-1,2-benzothiazol-3-one 2-[2-(3-bromo-2-thienyl)-2-oxo-e…
| 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) | 2.26 | 4.63 | -20.07 | 0 | 5 | 0 | 72 | 386.248 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,1-diketo-2-[2-keto-2-(2-thienyl)ethyl]-1,2-benzothiazol-3-one](http://zinc12.docking.org/img/rings/614359.gif)