| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 30 | Yes |
Popular Name: 5-pentyl-2-[4-(4-pentylphenyl)phenyl]thieno[3,2-b]thiophene 5-pentyl-2-[4-(4-pentylphenyl)ph…
| 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) | 9.41 | 19.81 | -5 | 0 | 0 | 0 | 0 | 432.698 | 10 | ↓ |
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)