| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 28 | No |
Popular Name: 2-(2-octoxythieno[3,2-b]thiophen-5-yl)-5-pentyl-pyrimidine 2-(2-octoxythieno[3,2-b]thiophen…
| 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) | 8.59 | 14.98 | -6.86 | 0 | 3 | 0 | 35 | 416.656 | 13 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[3,2-b]thiophene](http://zinc12.docking.org/img/rings/128700.gif)
![2-thieno[3,2-b]thiophen-2-ylpyrimidine](http://zinc12.docking.org/img/rings/195131.gif)