| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 21 | Yes |
Popular Name: 3-methyl-2-[(3-propyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]thieno[3,2-e]pyrimidin-4-one 3-methyl-2-[(3-propyl-1,2,4-oxad…
| 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) | 2.48 | 5.73 | -11.45 | 0 | 6 | 0 | 74 | 322.415 | 5 | ↓ |
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-(1,2,4-oxadiazol-5-ylmethylthio)-3H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/121588.gif)