| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 25 | Yes |
Popular Name: 2-(1,6-dimethyl-2-oxo-3-pyridyl)-5-(5-methyl-2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one 2-(1,6-dimethyl-2-oxo-3-pyridyl)…
| 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) | 3.09 | 8.5 | -38.35 | 1 | 5 | 0 | 68 | 369.471 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.54 | 7.33 | -71.58 | 0 | 5 | -1 | 71 | 368.463 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/13361.gif)
![2-(2-keto-1H-pyridin-3-yl)-5-(2-thienyl)-1H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/175784.gif)