| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 23 | Yes |
Popular Name: N-[(3-cyanophenyl)methyl]-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-methyl-acetamide N-[(3-cyanophenyl)methyl]-2-(6,7…
| 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) | 2.09 | 10.62 | -48.52 | 1 | 4 | 1 | 49 | 326.445 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 8.53 | -16.28 | 0 | 4 | 0 | 47 | 325.437 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7-tetrahydrothieno[3,2-c]pyridine](http://zinc12.docking.org/img/rings/1811.gif)
![N-benzyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide](http://zinc12.docking.org/img/rings/137779.gif)