| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 30 | Yes |
Popular Name: N-(3-acetamidophenyl)-6-(2-fluorophenyl)-3-methyl-isoxazolo[5,4-b]pyridine-4-carboxamide N-(3-acetamidophenyl)-6-(2-fluor…
| 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) | 3.07 | 6.07 | -28.05 | 2 | 7 | 0 | 97 | 404.401 | 4 | ↓ |
![Isoxazolo[5,4-b]pyridine](http://zinc12.docking.org/img/rings/7243.gif)
![N,6-diphenylisoxazolo[5,4-b]pyridine-4-carboxamide](http://zinc12.docking.org/img/rings/95583.gif)
