| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 22 | Yes |
Popular Name: N-cyclooctyl-N,3-dimethyl-isoxazolo[5,4-b]pyridine-5-carboxamide N-cyclooctyl-N,3-dimethyl-isoxaz…
| 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) | 2.91 | 5.63 | -14.72 | 0 | 5 | 0 | 59 | 301.39 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Isoxazolo[5,4-b]pyridine](http://zinc12.docking.org/img/rings/7243.gif)
![N-cyclooctylisoxazolo[5,4-b]pyridine-5-carboxamide](http://zinc12.docking.org/img/rings/185059.gif)