| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 24 | No |
Popular Name: (3-methyl-6-phenyl-isoxazolo[5,4-b]pyridin-4-yl)-thiomorpholino-methanone (3-methyl-6-phenyl-isoxazolo[5,4…
| 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) | 2.22 | 6.93 | -12.06 | 0 | 5 | 0 | 59 | 339.42 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Isoxazolo[5,4-b]pyridine](http://zinc12.docking.org/img/rings/7243.gif)
![(6-phenylisoxazolo[5,4-b]pyridin-4-yl)-thiomorpholino-methanone](http://zinc12.docking.org/img/rings/584193.gif)