| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 23 | Yes |
Popular Name: 6-(4-isopropylphenyl)-3-methyl-4-(trifluoromethyl)isoxazolo[5,4-b]pyridine 6-(4-isopropylphenyl)-3-methyl-4…
| 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) | 5.28 | 7.9 | -7.44 | 0 | 3 | 0 | 39 | 320.314 | 3 | ↓ |
![Isoxazolo[5,4-b]pyridine](http://zinc12.docking.org/img/rings/7243.gif)
![6-phenylisoxazolo[5,4-b]pyridine](http://zinc12.docking.org/img/rings/16344.gif)
