| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 21 | Yes |
Popular Name: 2-(4-aminothieno[3,2-e]pyrimidin-2-yl)sulfanyl-N-(3-methylisoxazol-5-yl)acetamide 2-(4-aminothieno[3,2-e]pyrimidin…
None
| 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) | 2.01 | 3.86 | -21.98 | 3 | 7 | 0 | 107 | 321.387 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![N-isoxazol-5-yl-2-(thieno[2,3-d]pyrimidin-2-ylthio)acetamide](http://zinc12.docking.org/img/rings/89313.gif)