| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 29 | Yes |
Popular Name: 4-benzyl-N-(4-fluoro-2-methyl-phenyl)-7-hydroxy-5-oxo-thieno[3,2-b]pyridine-6-carboxamide 4-benzyl-N-(4-fluoro-2-methyl-ph…
| 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) | 4.40 | 10.62 | -54.29 | 1 | 5 | -1 | 74 | 407.446 | 4 | ↓ |
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)
![4-benzyl-5-keto-N-phenyl-thieno[3,2-b]pyridine-6-carboxamide](http://zinc12.docking.org/img/rings/564318.gif)