| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 27 | Yes |
Popular Name: N-(6-benzyl-3-cyano-5,7-dihydro-4H-thieno[5,4-c]pyridin-2-yl)-2-(2-thienyl)acetamide N-(6-benzyl-3-cyano-5,7-dihydro-…
| 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) | 3.70 | 9.34 | -11.2 | 1 | 4 | 0 | 56 | 393.537 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7-tetrahydrothieno[2,3-c]pyridine](http://zinc12.docking.org/img/rings/2502.gif)
![N-(6-benzyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-(2-thienyl)acetamide](http://zinc12.docking.org/img/rings/100396.gif)