| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 31 | Yes |
Popular Name: 5-[4-(4-pentoxyphenyl)phenyl]-2-pentyl-thieno[3,2-b]thiophene 5-[4-(4-pentoxyphenyl)phenyl]-2-…
| 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) | 9.32 | 18.62 | -6.12 | 0 | 1 | 0 | 9 | 448.697 | 11 | ↓ |
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-phenylphenyl)thieno[3,2-b]thiophene](http://zinc12.docking.org/img/rings/195137.gif)