| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 24 | Yes |
Popular Name: 3-methyl-6-phenyl-N-thiazol-2-yl-isoxazolo[5,4-b]pyridine-4-carboxamide 3-methyl-6-phenyl-N-thiazol-2-yl…
| 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) | 2.82 | -1.83 | -16.36 | 1 | 6 | 0 | 81 | 336.376 | 3 | ↓ |
![Isoxazolo[5,4-b]pyridine](http://zinc12.docking.org/img/rings/7243.gif)
![6-phenyl-N-thiazol-2-yl-isoxazolo[5,4-b]pyridine-4-carboxamide](http://zinc12.docking.org/img/rings/95748.gif)
