| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 30 | Yes |
Popular Name: 5-[(2-ethylpyrimidin-4-yl)methyl]-3-(4-phenylphenyl)-6,7-dihydro-4H-isoxazolo[4,5-c]pyridine 5-[(2-ethylpyrimidin-4-yl)methyl…
| 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) | 4.27 | 10.76 | -13.32 | 0 | 5 | 0 | 55 | 396.494 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.27 | 13 | -55.26 | 1 | 5 | 1 | 56 | 397.502 | 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)
![3-(4-phenylphenyl)-5-(4-pyrimidylmethyl)-6,7-dihydro-4H-isoxazolo[4,5-c]pyridine](http://zinc12.docking.org/img/rings/578661.gif)