| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 26 | Yes |
Popular Name: 3-benzyl-2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]thieno[3,2-d]pyrimidin-4-one 3-benzyl-2-[(5-ethyl-1,2,4-oxadi…
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| 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) | 3.57 | 8.38 | -13.96 | 0 | 6 | 0 | 74 | 384.486 | 6 | ↓ |
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)
![3-benzyl-2-(1,2,4-oxadiazol-3-ylmethylthio)thieno[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/31525.gif)