| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 26 | Yes |
Popular Name: 3-methyl-6-phenyl-N-(p-tolyl)isoxazolo[5,4-b]pyridine-4-carboxamide 3-methyl-6-phenyl-N-(p-tolyl)iso…
| 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) | 4.21 | -0.42 | -13.44 | 1 | 5 | 0 | 68 | 343.386 | 3 | ↓ |
![Isoxazolo[5,4-b]pyridine](http://zinc12.docking.org/img/rings/7243.gif)
![N,6-diphenylisoxazolo[5,4-b]pyridine-4-carboxamide](http://zinc12.docking.org/img/rings/95583.gif)
