| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 27 | 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) | 1.19 | 6.28 | -9.56 | 0 | 10 | 0 | 110 | 369.385 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Isoxazolo[5,4-d]pyrimidine](http://zinc12.docking.org/img/rings/86740.gif)
![4-[4-(2-pyrimidyl)piperazino]isoxazolo[5,4-d]pyrimidine](http://zinc12.docking.org/img/rings/91585.gif)