| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 25 | 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) | 2.05 | 5.69 | -7.89 | 1 | 8 | 0 | 99 | 342.355 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Isoxazolo[5,4-d]pyrimidine](http://zinc12.docking.org/img/rings/86740.gif)
![Benzyl(isoxazolo[5,4-d]pyrimidin-4-yl)amine](http://zinc12.docking.org/img/rings/91486.gif)