| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 24 | Yes |
Popular Name: ethyl ethyl
| 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) | 3.32 | 9.17 | -6.23 | 0 | 7 | 0 | 81 | 326.356 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Isoxazolo[5,4-d]pyrimidine](http://zinc12.docking.org/img/rings/86740.gif)
![Isoxazolo[5,4-d]pyrimidin-4-yl(phenyl)amine](http://zinc12.docking.org/img/rings/91481.gif)