| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 26 | Yes |
Popular Name: 1-[2-oxo-2-(3-phenyl-6,7-dihydro-4H-isoxazolo[4,5-c]pyridin-5-yl)ethyl]azepan-2-one 1-[2-oxo-2-(3-phenyl-6,7-dihydro…
| 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) | 2.19 | 9.1 | -20.53 | 0 | 6 | 0 | 67 | 353.422 | 3 | ↓ |
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)
![1-[2-keto-2-(3-phenyl-6,7-dihydro-4H-isoxazolo[4,5-c]pyridin-5-yl)ethyl]azepan-2-one](http://zinc12.docking.org/img/rings/579118.gif)