| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 24 | Yes |
Popular Name: 4-[[2-(2,4-dimethylphenyl)oxazol-4-yl]methylsulfanyl]thieno[2,3-e]pyrimidine 4-[[2-(2,4-dimethylphenyl)oxazol…
| 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) | 4.89 | 8.35 | -11.71 | 0 | 4 | 0 | 52 | 353.472 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[3,2-d]pyrimidine](http://zinc12.docking.org/img/rings/4169.gif)
![2-phenyl-4-[(thieno[3,2-d]pyrimidin-4-ylthio)methyl]oxazole](http://zinc12.docking.org/img/rings/130928.gif)