| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 31 | Yes |
Popular Name: 5-methyl-4-oxo-3-[2-oxo-2-[(4-phenoxyphenyl)amino]ethyl]thieno[5,4-d]pyrimidine-6-carboxylic 5-methyl-4-oxo-3-[2-oxo-2-[(4-ph…
| 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) | 3.56 | 9.97 | -69.56 | 1 | 8 | -1 | 113 | 434.453 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/3143.gif)
![2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-(4-phenoxyphenyl)acetamide](http://zinc12.docking.org/img/rings/28131.gif)