| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 26 | Yes |
Popular Name: N-[2-(2-cyano-3-fluoro-anilino)ethyl]-3,6-dimethyl-isoxazolo[5,4-b]pyridine-4-carboxamide N-[2-(2-cyano-3-fluoro-anilino)e…
| 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) | 1.92 | 3.51 | -22.97 | 2 | 7 | 0 | 104 | 353.357 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Isoxazolo[5,4-b]pyridine](http://zinc12.docking.org/img/rings/7243.gif)
![N-(2-anilinoethyl)isoxazolo[5,4-b]pyridine-4-carboxamide](http://zinc12.docking.org/img/rings/64932.gif)