| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 24 | Yes |
Popular Name: 5-[(E)-3-(2-furyl)-2-methyl-prop-2-enyl]-3-phenyl-6,7-dihydro-4H-isoxazolo[4,5-c]pyridine 5-[(E)-3-(2-furyl)-2-methyl-prop…
None
| 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) | 4.08 | 3.71 | -49.62 | 1 | 4 | 1 | 44 | 321.4 | 4 | ↓ |
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-[3-(2-furyl)allyl]-3-phenyl-6,7-dihydro-4H-isoxazolo[4,5-c]pyridine](http://zinc12.docking.org/img/rings/61221.gif)