| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 21 | Yes |
Popular Name: 2-(7-methylthieno[3,2-d]pyrimidin-4-yl)sulfanyl-N-phenyl-acetamide 2-(7-methylthieno[3,2-d]pyrimidi…
| 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) | 3.20 | 7.71 | -12.33 | 1 | 4 | 0 | 55 | 315.423 | 4 | ↓ |
![Thieno[3,2-d]pyrimidine](http://zinc12.docking.org/img/rings/4169.gif)
![N-phenyl-2-(thieno[3,2-d]pyrimidin-4-ylthio)acetamide](http://zinc12.docking.org/img/rings/185770.gif)
