| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 19 | Yes |
Popular Name: 2-[(4,5-dimethyloxazol-2-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-amine 2-[(4,5-dimethyloxazol-2-yl)meth…
| 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) | 2.94 | 4.14 | -31.29 | 3 | 5 | 1 | 79 | 293.397 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.94 | 3.07 | -12.71 | 2 | 5 | 0 | 78 | 292.389 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![2-[(thieno[2,3-d]pyrimidin-2-ylthio)methyl]oxazole](http://zinc12.docking.org/img/rings/204263.gif)