| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 20 | Yes |
Popular Name: 3,6-dimethyl-N-(1-methylcyclopentyl)isoxazolo[5,4-b]pyridine-4-carboxamide 3,6-dimethyl-N-(1-methylcyclopen…
| 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) | 2.46 | 3.68 | -12.04 | 1 | 5 | 0 | 68 | 273.336 | 2 | ↓ |
![Isoxazolo[5,4-b]pyridine](http://zinc12.docking.org/img/rings/7243.gif)
![N-cyclopentylisoxazolo[5,4-b]pyridine-4-carboxamide](http://zinc12.docking.org/img/rings/179490.gif)
