| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 18 | Yes |
Popular Name: 4-[(3-ethyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]thieno[2,3-e]pyrimidine 4-[(3-ethyl-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) | 2.27 | 4.99 | -9 | 0 | 5 | 0 | 65 | 278.362 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[3,2-d]pyrimidine](http://zinc12.docking.org/img/rings/4169.gif)
![5-[(thieno[3,2-d]pyrimidin-4-ylthio)methyl]-1,2,4-oxadiazole](http://zinc12.docking.org/img/rings/121749.gif)