| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 25 | Yes |
Popular Name: [3-(3,4-difluorophenyl)-6,7-dihydro-4H-isoxazolo[4,5-c]pyridin-5-yl]-pyrazin-2-yl-methanone [3-(3,4-difluorophenyl)-6,7-dihy…
| 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) | 1.93 | 2.01 | -9.84 | 0 | 6 | 0 | 72 | 342.305 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7-tetrahydroisoxazolo[4,5-c]pyridine](http://zinc12.docking.org/img/rings/46500.gif)
![(3-phenyl-6,7-dihydro-4H-isoxazolo[4,5-c]pyridin-5-yl)-pyrazin-2-yl-methanone](http://zinc12.docking.org/img/rings/60155.gif)