| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 25 | Yes |
Popular Name: 7-[(3R)-3-(2,3-dimethoxyphenyl)pyrrolidin-1-yl]-2-methyl-oxazolo[5,4-d]pyrimidine 7-[(3R)-3-(2,3-dimethoxyphenyl)p…
| 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) | 2.12 | 4.84 | -12.55 | 0 | 7 | 0 | 74 | 340.383 | 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-(3-phenylpyrrolidino)oxazolo[5,4-d]pyrimidine](http://zinc12.docking.org/img/rings/401508.gif)