| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 27 | Yes |
Popular Name: 3-(1,3-benzodioxol-5-yl)-N-cyclohexyl-6,7-dihydro-4H-isoxazolo[4,5-c]pyridine-5-carboxamide 3-(1,3-benzodioxol-5-yl)-N-cyclo…
| 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) | 4.10 | -1.32 | -14.13 | 1 | 7 | 0 | 77 | 369.421 | 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-(1,3-benzodioxol-5-yl)-N-cyclohexyl-6,7-dihydro-4H-isoxazolo[4,5-c]pyridine-5-carboxamide](http://zinc12.docking.org/img/rings/50767.gif)