| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 26 | Yes |
Popular Name: N-[3-(azepan-1-yl)propyl]-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-acetamide N-[3-(azepan-1-yl)propyl]-2-(5,6…
| 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) | 3.44 | 9.81 | -47.12 | 2 | 5 | 1 | 59 | 393.602 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![N-[3-(azepan-1-yl)propyl]-2-(thieno[2,3-d]pyrimidin-4-ylthio)acetamide](http://zinc12.docking.org/img/rings/328211.gif)