| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 26 | Yes |
Popular Name: 2-[4-(4-butylcyclohexyl)phenyl]thieno[3,2-b]thiophene-5-carbonitrile 2-[4-(4-butylcyclohexyl)phenyl]t…
None
| 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) | 8.38 | 15.63 | -3.79 | 0 | 1 | 0 | 24 | 379.594 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0144013A2; US4639328 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[3,2-b]thiophene](http://zinc12.docking.org/img/rings/128700.gif)
![2-(4-cyclohexylphenyl)thieno[3,2-b]thiophene](http://zinc12.docking.org/img/rings/195141.gif)