| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 28 | Yes |
Popular Name: 5-(8-methoxy-4-methyl-2-quinolyl)-3-phenyl-6,7-dihydro-4H-isoxazolo[4,5-c]pyridine 5-(8-methoxy-4-methyl-2-quinolyl…
| 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) | 4.84 | 11.46 | -34.35 | 1 | 5 | 1 | 53 | 372.448 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.84 | 11.08 | -14.23 | 0 | 5 | 0 | 51 | 371.44 | 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)
![3-phenyl-5-(2-quinolyl)-6,7-dihydro-4H-isoxazolo[4,5-c]pyridine](http://zinc12.docking.org/img/rings/559590.gif)