| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 22 | Yes |
Popular Name: 5-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-3-methyl-isoxazolo[5,4-b]pyridine 5-[5-(4-fluorophenyl)-1,3,4-oxad…
| 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) | 3.15 | 1.26 | -10.72 | 0 | 6 | 0 | 78 | 296.261 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Isoxazolo[5,4-b]pyridine](http://zinc12.docking.org/img/rings/7243.gif)
![5-(5-phenyl-1,3,4-oxadiazol-2-yl)isoxazolo[5,4-b]pyridine](http://zinc12.docking.org/img/rings/382825.gif)