| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 23 | Yes |
Popular Name: 5-butyl-2-(2-pentylthieno[2,3-b]thiophen-5-yl)-1,3-dioxane 5-butyl-2-(2-pentylthieno[2,3-b]…
| 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) | 7.35 | 12.31 | -5.69 | 0 | 2 | 0 | 18 | 352.565 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-b]thiophene](http://zinc12.docking.org/img/rings/14732.gif)
![2-thieno[2,3-b]thiophen-2-yl-1,3-dioxane](http://zinc12.docking.org/img/rings/195133.gif)