| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 21 | Yes |
Popular Name: N-(4-fluorophenyl)-3,6-dimethyl-isoxazolo[5,4-b]pyridine-4-carboxamide N-(4-fluorophenyl)-3,6-dimethyl-…
| 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) | 2.47 | 4.2 | -16.89 | 1 | 5 | 0 | 68 | 285.278 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Isoxazolo[5,4-b]pyridine](http://zinc12.docking.org/img/rings/7243.gif)
![N-phenylisoxazolo[5,4-b]pyridine-4-carboxamide](http://zinc12.docking.org/img/rings/137750.gif)