| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | Yes |
Popular Name: N-(2-furylmethyl)-7-hydroxy-5-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide N-(2-furylmethyl)-7-hydroxy-5-ox…
| 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) | 0.71 | 2.7 | -54.93 | 2 | 6 | -1 | 98 | 289.292 | 3 | ↓ |
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)
![N-(2-furfuryl)-5-keto-4H-thieno[3,2-b]pyridine-6-carboxamide](http://zinc12.docking.org/img/rings/564296.gif)