| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 26 | Yes |
Popular Name: (E)-3-(1,3-benzothiazol-2-yl)-4-(6-fluoro-4H-1,3-benzodioxin-8-yl)but-3-enoic (E)-3-(1,3-benzothiazol-2-yl)-4-…
| 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) | 3.38 | 8.46 | -60.77 | 0 | 5 | -1 | 71 | 370.381 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[2-(4H-1,3-benzodioxin-8-yl)vinyl]-1,3-benzothiazole](http://zinc12.docking.org/img/rings/127285.gif)