| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 21 | Yes |
Popular Name: 2-(5-pentyl-1,3-dioxan-2-yl)thieno[2,3-b]thiophene-5-carbonitrile 2-(5-pentyl-1,3-dioxan-2-yl)thie…
| 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) | 5.49 | 9.74 | -5.45 | 0 | 3 | 0 | 42 | 321.467 | 5 | ↓ |
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)