| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2011 | 24 | Yes |
Popular Name: 1-(azepan-1-yl)-2-(4-chloro-6-isopropyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanone 1-(azepan-1-yl)-2-(4-chloro-6-is…
| 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) | 5.62 | 10.35 | -9.76 | 0 | 4 | 0 | 46 | 383.97 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![1-(azepan-1-yl)-2-(thieno[2,3-d]pyrimidin-2-ylthio)ethanone](http://zinc12.docking.org/img/rings/37665.gif)