| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 29 | Yes |
Popular Name: 2-ethyl-7-[(2R)-2-(6-methoxy-2-naphthyl)morpholin-4-yl]oxazolo[5,4-d]pyrimidine 2-ethyl-7-[(2R)-2-(6-methoxy-2-n…
| 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) | 3.79 | 7.18 | -11.62 | 0 | 7 | 0 | 74 | 390.443 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Oxazolo[5,4-d]pyrimidine](http://zinc12.docking.org/img/rings/29031.gif)
![7-[2-(2-naphthyl)morpholino]oxazolo[5,4-d]pyrimidine](http://zinc12.docking.org/img/rings/29030.gif)