| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 35 | Yes |
Popular Name: 4-[2-[2-cyclohexyl-4-(1-propylbutyl)phenyl]thieno[3,2-b]thiophen-5-yl]benzonitrile 4-[2-[2-cyclohexyl-4-(1-propylbu…
| 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) | 9.48 | 21.22 | -6.3 | 0 | 1 | 0 | 24 | 497.773 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[3,2-b]thiophene](http://zinc12.docking.org/img/rings/128700.gif)
![2-(2-cyclohexylphenyl)-5-phenyl-thieno[3,2-b]thiophene](http://zinc12.docking.org/img/rings/195162.gif)