| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 28 | Yes |
Popular Name: N,N-dicyclopentyl-6-(2-furyl)-3-methyl-isoxazolo[5,4-b]pyridine-4-carboxamide N,N-dicyclopentyl-6-(2-furyl)-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) | 3.78 | 7.39 | -11.15 | 0 | 6 | 0 | 72 | 379.46 | 4 | ↓ |
![Isoxazolo[5,4-b]pyridine](http://zinc12.docking.org/img/rings/7243.gif)
![N,N-dicyclopentyl-6-(2-furyl)isoxazolo[5,4-b]pyridine-4-carboxamide](http://zinc12.docking.org/img/rings/177653.gif)
