| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 24 | Yes |
Popular Name: 3,5-dimethyl-4-oxo-N-(2,3,4-trifluorophenyl)thieno[5,4-d]pyrimidine-6-carboxamide 3,5-dimethyl-4-oxo-N-(2,3,4-trif…
| 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) | 2.67 | 7.32 | -14.84 | 1 | 5 | 0 | 64 | 353.325 | 2 | ↓ |
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)
![4-keto-N-phenyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide](http://zinc12.docking.org/img/rings/65959.gif)