| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 31 | Yes |
Popular Name: N-(2,5-dimethoxyphenyl)-2-(2,4-dioxo-3-phenyl-thieno[3,2-d]pyrimidin-1-yl)acetamide N-(2,5-dimethoxyphenyl)-2-(2,4-d…
| 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) | 2.64 | 8.39 | -27.76 | 1 | 8 | 0 | 92 | 437.477 | 6 | ↓ |
![1H-thieno[3,2-d]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/12270.gif)
![2-(2,4-diketo-3-phenyl-thieno[3,2-d]pyrimidin-1-yl)-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/12319.gif)
