| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 21 | Yes |
Popular Name: 2-[(3-butyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]thieno[3,2-e]pyrimidin-4-amine 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) | 3.69 | 4.77 | -11.65 | 2 | 6 | 0 | 91 | 321.431 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![5-[(thieno[2,3-d]pyrimidin-2-ylthio)methyl]-1,2,4-oxadiazole](http://zinc12.docking.org/img/rings/11837.gif)