| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 23 | Yes |
Popular Name: 7-hydroxy-N-[(2-methoxyphenyl)methyl]-5-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide 7-hydroxy-N-[(2-methoxyphenyl)me…
None
| 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) | 1.46 | 3.91 | -60.12 | 2 | 6 | -1 | 94 | 329.357 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6H-thieno[3,2-b]pyridin-5-one](http://zinc12.docking.org/img/rings/564305.gif)
![N-benzyl-5-keto-6H-thieno[3,2-b]pyridine-6-carboxamide](http://zinc12.docking.org/img/rings/564304.gif)