| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 25 | Yes |
Popular Name: (2-methyl-7-oxo-7H-isoxazolo[2,3-a]pyrimidin-5-yl)methyl 2-(3,4-dimethylphenoxy)acetate (2-methyl-7-oxo-7H-isoxazolo[2,3…
| 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) | 3.14 | 10.83 | -19.22 | 0 | 7 | 0 | 83 | 342.351 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Isoxazolo[2,3-a]pyrimidin-7-one](http://zinc12.docking.org/img/rings/89281.gif)
![2-phenoxyacetic Acid (7-ketoisoxazolo[2,3-a]pyrimidin-5-yl)methyl Ester](http://zinc12.docking.org/img/rings/91186.gif)