| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 26 | Yes |
Popular Name: 5-(3,4-dimethylphenyl)-3-[2-(2-furyl)-2-oxo-ethyl]thieno[3,2-e]pyrimidin-4-one 5-(3,4-dimethylphenyl)-3-[2-(2-f…
| 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) | 3.77 | 11.3 | -19.35 | 0 | 5 | 0 | 65 | 364.426 | 4 | ↓ |
![3H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/3143.gif)
![3-[2-(2-furyl)-2-keto-ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/235946.gif)
