| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 26 | Yes |
Popular Name: 3-methyl-6-phenyl-N-(4-pyridylmethyl)isoxazolo[5,4-b]pyridine-4-carboxamide 3-methyl-6-phenyl-N-(4-pyridylme…
| 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) | 2.17 | 5.52 | -14.44 | 1 | 6 | 0 | 81 | 344.374 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.17 | 5.97 | -53.95 | 2 | 6 | 1 | 82 | 345.382 | 4 | ↓ |
![Isoxazolo[5,4-b]pyridine](http://zinc12.docking.org/img/rings/7243.gif)
![6-phenyl-N-(4-pyridylmethyl)isoxazolo[5,4-b]pyridine-4-carboxamide](http://zinc12.docking.org/img/rings/583303.gif)
