| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 26 | Yes |
Popular Name: 3-[(3-ethoxycarbonylphenyl)methyl]-5-methyl-4-oxo-thieno[5,4-d]pyrimidine-6-carboxylic 3-[(3-ethoxycarbonylphenyl)methy…
| 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) | 3.12 | 10.13 | -71.14 | 0 | 7 | -1 | 101 | 371.394 | 6 | ↓ |
![3H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/3143.gif)
![3-benzylthieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/28166.gif)
