| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 26 | Yes |
Popular Name: N,3-dimethyl-6-phenyl-N-(3-thienylmethyl)isoxazolo[5,4-b]pyridine-4-carboxamide N,3-dimethyl-6-phenyl-N-(3-thien…
| 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 | 8.03 | -14.12 | 0 | 5 | 0 | 59 | 363.442 | 4 | ↓ |
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-(3-thenyl)isoxazolo[5,4-b]pyridine-4-carboxamide](http://zinc12.docking.org/img/rings/105127.gif)