| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 20 | Yes |
Popular Name: N-benzyl-7-methyl-5,6-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide N-benzyl-7-methyl-5,6-dihydro-4H…
| 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) | 3.14 | 7.4 | -9.79 | 1 | 3 | 0 | 32 | 286.4 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7-tetrahydrothieno[2,3-b]pyridine](http://zinc12.docking.org/img/rings/368096.gif)
![N-benzyl-4,5,6,7-tetrahydrothieno[2,3-b]pyridine-2-carboxamide](http://zinc12.docking.org/img/rings/368101.gif)