| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 17 | Yes |
Popular Name: 2-(2-oxo-4,5-dihydrothieno[3,2-e][1,3]benzothiazol-1-yl)acetic 2-(2-oxo-4,5-dihydrothieno[3,2-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) | 1.59 | 6.84 | -55.62 | 0 | 4 | -1 | 62 | 266.323 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5-dihydro-1H-thieno[3,2-e][1,3]benzothiazol-2-one](http://zinc12.docking.org/img/rings/210658.gif)