| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 22 | No |
Popular Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(3-tert-butyl-1H-pyrazol-4-yl)prop-2-enenitrile (E)-2-(1,3-benzothiazol-2-yl)-3-…
| 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) | 4.03 | 7.87 | -8.77 | 1 | 4 | 0 | 65 | 308.41 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[2-(1H-pyrazol-4-yl)vinyl]-1,3-benzothiazole](http://zinc12.docking.org/img/rings/123673.gif)