| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 26 | Yes |
Popular Name: 2-(5,6-dimethylthieno[3,2-e]pyrimidin-4-yl)sulfanyl-N-[2-(4-methylphenoxy)ethyl]acetamide 2-(5,6-dimethylthieno[3,2-e]pyri…
| 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) | 3.85 | 8.72 | -12.13 | 1 | 5 | 0 | 64 | 387.53 | 7 | ↓ |
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![N-(2-phenoxyethyl)-2-(thieno[2,3-d]pyrimidin-4-ylthio)acetamide](http://zinc12.docking.org/img/rings/97311.gif)
