| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: 2-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-3-methyl-thieno[3,2-d]pyrimidin-4-one 2-[(5-cyclopropyl-1,2,4-oxadiazo…
None
None
| 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) | 1.77 | 5.44 | -13.89 | 0 | 6 | 0 | 74 | 320.399 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-thieno[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/4166.gif)
![2-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methylthio]-3H-thieno[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/32191.gif)