| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 24 | Yes |
Popular Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-4-(trifluoromethyl)isoxazolo[5,4-b]pyridine 6-(2,3-dihydro-1,4-benzodioxin-6…
| 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) | 3.27 | 5.11 | -11.37 | 0 | 5 | 0 | 57 | 336.269 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Isoxazolo[5,4-b]pyridine](http://zinc12.docking.org/img/rings/7243.gif)
![6-(2,3-dihydro-1,4-benzodioxin-7-yl)isoxazolo[5,4-b]pyridine](http://zinc12.docking.org/img/rings/74706.gif)