| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | Yes |
Popular Name: 7-hydroxy-5-oxo-N-(2-thienylmethyl)-4H-thieno[3,2-b]pyridine-6-carboxamide 7-hydroxy-5-oxo-N-(2-thienylmeth…
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) | 1.35 | 3.69 | -54.41 | 2 | 5 | -1 | 85 | 305.36 | 3 | ↓ |
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)
![5-keto-N-(2-thenyl)-6H-thieno[3,2-b]pyridine-6-carboxamide](http://zinc12.docking.org/img/rings/564308.gif)