| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | No |
Popular Name: (Z)-3-chloro-3-(4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(2-thienyl)prop-2-enenitrile (Z)-3-chloro-3-(4,5,6,7-tetrahyd…
| 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) | 4.86 | 10.93 | -5.14 | 0 | 1 | 0 | 24 | 305.855 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[2-(2-thienyl)vinyl]-4,5,6,7-tetrahydrobenzothiophene](http://zinc12.docking.org/img/rings/33217.gif)