| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 25 | Yes |
Popular Name: N-[[3-(2,2-difluoroethoxy)phenyl]methyl]-3-methyl-isoxazolo[5,4-b]pyridine-5-carboxamide N-[[3-(2,2-difluoroethoxy)phenyl…
| 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) | 2.23 | 4.18 | -16.96 | 1 | 6 | 0 | 77 | 347.321 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Isoxazolo[5,4-b]pyridine](http://zinc12.docking.org/img/rings/7243.gif)
![N-benzylisoxazolo[5,4-b]pyridine-5-carboxamide](http://zinc12.docking.org/img/rings/100960.gif)