| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 21 | Yes |
Popular Name: 2-[(3-butyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1H-thieno[2,3-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) | 3.53 | 4.11 | -18.38 | 1 | 6 | 0 | 85 | 322.415 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-thieno[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/15255.gif)
![2-(1,2,4-oxadiazol-5-ylmethylthio)-1H-thieno[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/112812.gif)