| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 26 | Yes |
Popular Name: 3-(3,4-difluorophenyl)-5-[(5-propyl-2-furyl)methyl]-6,7-dihydro-4H-isoxazolo[4,5-c]pyridine 3-(3,4-difluorophenyl)-5-[(5-pro…
| 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) | 4.31 | 11.73 | -48.86 | 1 | 4 | 1 | 44 | 359.396 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.31 | 9.49 | -10.97 | 0 | 4 | 0 | 42 | 358.388 | 5 | ↓ |
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)
![5-(2-furfuryl)-3-phenyl-6,7-dihydro-4H-isoxazolo[4,5-c]pyridine](http://zinc12.docking.org/img/rings/586017.gif)