| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 25 | Yes |
Popular Name: 6-cyclopropyl-N,3-dimethyl-N-[(1R)-1-(4-pyridyl)ethyl]isoxazolo[5,4-b]pyridine-4-carboxamide 6-cyclopropyl-N,3-dimethyl-N-[(1…
| 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) | 1.42 | 6.46 | -15.71 | 0 | 6 | 0 | 72 | 336.395 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.42 | 6.92 | -47.16 | 1 | 6 | 1 | 73 | 337.403 | 4 | ↓ |
![Isoxazolo[5,4-b]pyridine](http://zinc12.docking.org/img/rings/7243.gif)
![6-cyclopropyl-N-(4-pyridylmethyl)isoxazolo[5,4-b]pyridine-4-carboxamide](http://zinc12.docking.org/img/rings/513459.gif)
