| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 26 | Yes |
Popular Name: N-cyclopropyl-N-[(4-fluorophenyl)methyl]-3-isopropyl-isoxazolo[4,5-e]pyridine-5-carboxamide N-cyclopropyl-N-[(4-fluorophenyl…
| 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) | 2.98 | 8.07 | -9.39 | 0 | 5 | 0 | 59 | 353.397 | 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-benzyl-N-cyclopropyl-isoxazolo[5,4-b]pyridine-5-carboxamide](http://zinc12.docking.org/img/rings/105106.gif)