| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2011 | 25 | Yes |
Popular Name: 6-cyclopropyl-N-isobutyl-3-phenyl-isoxazolo[5,4-b]pyridine-4-carboxamide 6-cyclopropyl-N-isobutyl-3-pheny…
| 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) | 3.55 | 7.05 | -12.23 | 1 | 5 | 0 | 68 | 335.407 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Isoxazolo[5,4-b]pyridine](http://zinc12.docking.org/img/rings/7243.gif)
![6-cyclopropyl-3-phenyl-isoxazolo[5,4-b]pyridine](http://zinc12.docking.org/img/rings/169438.gif)