| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 22 | Yes |
Popular Name: N-(2-chlorophenyl)-7-hydroxy-4-methyl-5-oxo-thieno[3,2-b]pyridine-6-carboxamide N-(2-chlorophenyl)-7-hydroxy-4-m…
| 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) | 2.90 | 6.79 | -56.32 | 1 | 5 | -1 | 74 | 333.776 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4H-thieno[3,2-b]pyridin-5-one](http://zinc12.docking.org/img/rings/224560.gif)
![5-keto-N-phenyl-4H-thieno[3,2-b]pyridine-6-carboxamide](http://zinc12.docking.org/img/rings/564268.gif)