| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 24 | Yes |
Popular Name: N-[5-carbamoyl-2-(dimethylamino)phenyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide N-[5-carbamoyl-2-(dimethylamino)…
| 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) | 1.81 | 5.59 | -17.7 | 3 | 6 | 0 | 79 | 344.44 | 3 | ↓ |
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-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide](http://zinc12.docking.org/img/rings/3490.gif)