| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 19 | Yes |
Popular Name: 2-(4,5-dihydrothieno[3,2-e][1,3]benzothiazol-2-yl)phenol 2-(4,5-dihydrothieno[3,2-e][1,3]…
None
| 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) | 4.48 | 6.78 | -10.07 | 1 | 2 | 0 | 33 | 285.393 | 1 | ↓ |
| Hi High (pH 8-9.5) | 4.48 | 7.55 | -56.55 | 0 | 2 | -1 | 36 | 284.385 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5-dihydrothieno[3,2-e][1,3]benzothiazole](http://zinc12.docking.org/img/rings/210599.gif)
![2-phenyl-4,5-dihydrothieno[3,2-e][1,3]benzothiazole](http://zinc12.docking.org/img/rings/210640.gif)