| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 26 | Yes |
Popular Name: 6-(2,4-dichlorophenyl)-3-phenyl-isoxazolo[5,4-b]pyridine-4-carboxylic 6-(2,4-dichlorophenyl)-3-phenyl-…
| 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) | 5.18 | 9.21 | -41.31 | 0 | 5 | -1 | 79 | 384.198 | 3 | ↓ |
![Isoxazolo[5,4-b]pyridine](http://zinc12.docking.org/img/rings/7243.gif)
![3,6-diphenylisoxazolo[5,4-b]pyridine](http://zinc12.docking.org/img/rings/74938.gif)
