| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 31 | Yes |
Popular Name: 4-[2-[1-(4-propylcyclohexyl)cyclohexyl]thieno[3,2-b]thiophen-5-yl]benzonitrile 4-[2-[1-(4-propylcyclohexyl)cycl…
| 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) | 9.04 | 17.19 | -5.76 | 0 | 1 | 0 | 24 | 447.713 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[3,2-b]thiophene](http://zinc12.docking.org/img/rings/128700.gif)
![2-(1-cyclohexylcyclohexyl)-5-phenyl-thieno[3,2-b]thiophene](http://zinc12.docking.org/img/rings/195149.gif)