| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 23 | Yes |
Popular Name: N,5-dimethyl-4-oxo-2-[2-oxo-2-(2-thienyl)ethyl]-3H-thieno[2,3-d]pyrimidine-6-carboxamide N,5-dimethyl-4-oxo-2-[2-oxo-2-(2…
| 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) | 1.88 | 4.98 | -19.95 | 2 | 6 | 0 | 92 | 347.421 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.34 | 2.04 | -54.86 | 1 | 6 | -1 | 95 | 346.413 | 4 | ↓ |
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-[2-keto-2-(2-thienyl)ethyl]-3H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/419155.gif)