| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 26 | Yes |
Popular Name: 2,5-dimethyl-N-[(2R)-2-morpholino-2-(2-pyridyl)ethyl]oxazolo[5,4-d]pyrimidin-7-amine 2,5-dimethyl-N-[(2R)-2-morpholin…
| 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) | 0.70 | 0.98 | -11.47 | 1 | 8 | 0 | 89 | 354.414 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.70 | 0.87 | -39.59 | 2 | 8 | 1 | 90 | 355.422 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Oxazolo[5,4-d]pyrimidine](http://zinc12.docking.org/img/rings/29031.gif)
![[2-morpholino-2-(2-pyridyl)ethyl]-oxazolo[5,4-d]pyrimidin-7-yl-amine](http://zinc12.docking.org/img/rings/401674.gif)