| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 21 | Yes |
Popular Name: 2-[benzyl-(2-methyloxazolo[5,4-d]pyrimidin-7-yl)amino]ethanol 2-[benzyl-(2-methyloxazolo[5,4-d…
| 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) | 1.34 | 3.14 | -10.07 | 1 | 6 | 0 | 75 | 284.319 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Oxazolo[5,4-d]pyrimidine](http://zinc12.docking.org/img/rings/29031.gif)
![Benzyl(oxazolo[5,4-d]pyrimidin-7-yl)amine](http://zinc12.docking.org/img/rings/261334.gif)