| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 20 | Yes |
Popular Name: N-[(5-bromo-3-thienyl)methyl]-3-methyl-isoxazolo[5,4-b]pyridine-5-carboxamide N-[(5-bromo-3-thienyl)methyl]-3-…
| 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) | 2.15 | 3.27 | -12.02 | 1 | 5 | 0 | 68 | 352.213 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Isoxazolo[5,4-b]pyridine](http://zinc12.docking.org/img/rings/7243.gif)
![N-(3-thenyl)isoxazolo[5,4-b]pyridine-5-carboxamide](http://zinc12.docking.org/img/rings/611146.gif)