| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 25 | Yes |
Popular Name: (NE)-3-methyl-N-(3-methylthiazol-2-ylidene)-6-phenyl-isoxazolo[5,4-b]pyridine-4-carboxamide (NE)-3-methyl-N-(3-methylthiazol…
| 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) | 3.81 | 5.79 | -15.24 | 0 | 6 | 0 | 73 | 350.403 | 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-phenyl-N-(4-thiazolin-2-ylidene)isoxazolo[5,4-b]pyridine-4-carboxamide](http://zinc12.docking.org/img/rings/94783.gif)