| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | Yes |
Popular Name: N-(3-methyl-2-pyridyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide N-(3-methyl-2-pyridyl)-6,7-dihyd…
| 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) | 2.46 | 8.05 | -13.61 | 1 | 4 | 0 | 45 | 273.361 | 1 | ↓ |
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-(2-pyridyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide](http://zinc12.docking.org/img/rings/552850.gif)