| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 24 | Yes |
Popular Name: 4-[(2,5-dichlorophenoxy)methyl]-3-methyl-6-oxo-7H-thieno[5,4-b]pyridine-2-carboxylic 4-[(2,5-dichlorophenoxy)methyl]-…
| 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) | 4.72 | 8.05 | -43.25 | 1 | 5 | -1 | 82 | 383.232 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7H-thieno[2,3-b]pyridin-6-one](http://zinc12.docking.org/img/rings/116868.gif)
![4-(phenoxymethyl)-7H-thieno[2,3-b]pyridin-6-one](http://zinc12.docking.org/img/rings/117709.gif)