| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 24 | Yes |
Popular Name: benzimidazol-1-yl-(4-ethoxy-5-methyl-thieno[2,3-d]pyrimidin-6-yl)methanone benzimidazol-1-yl-(4-ethoxy-5-me…
| 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) | 3.50 | 7.94 | -9.32 | 0 | 6 | 0 | 70 | 338.392 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![Benzimidazol-1-yl(thieno[2,3-d]pyrimidin-6-yl)methanone](http://zinc12.docking.org/img/rings/35829.gif)