| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 22 | Yes |
Popular Name: 2-[(3-butyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-3-methyl-thieno[3,2-e]pyrimidin-4-one 2-[(3-butyl-1,2,4-oxadiazol-5-yl…
| 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) | 3.04 | 6.51 | -11.48 | 0 | 6 | 0 | 74 | 336.442 | 6 | ↓ |
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)