| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 30 | 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) | 1.98 | 7.95 | -49.96 | 1 | 10 | 1 | 104 | 412.426 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 5.62 | -9.65 | 0 | 10 | 0 | 103 | 411.418 | 6 | ↓ |
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-piperonylpiperazino)isoxazolo[5,4-d]pyrimidine](http://zinc12.docking.org/img/rings/91501.gif)