| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
Popular Name: 2-(methoxymethylsulfanyl)-5-(p-tolyl)-3H-thieno[3,2-e]pyrimidin-4-one 2-(methoxymethylsulfanyl)-5-(p-t…
| 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) | 4.36 | 6.46 | -11.84 | 1 | 4 | 0 | 55 | 318.423 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.82 | 5.36 | -47.34 | 0 | 4 | -1 | 58 | 317.415 | 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)
![5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/24418.gif)