| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 20 | Yes |
Popular Name: N-cyclopentyl-2-(7-methylthieno[3,2-d]pyrimidin-4-yl)sulfanyl-acetamide N-cyclopentyl-2-(7-methylthieno[…
| 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) | 2.90 | 6.99 | -11.23 | 1 | 4 | 0 | 55 | 307.444 | 4 | ↓ |
![Thieno[3,2-d]pyrimidine](http://zinc12.docking.org/img/rings/4169.gif)
![N-cyclopentyl-2-(thieno[3,2-d]pyrimidin-4-ylthio)acetamide](http://zinc12.docking.org/img/rings/603055.gif)
