| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 24 | Yes |
Popular Name: N-[3-(3,4-dimethoxyphenyl)propyl]-2-methyl-oxazolo[5,4-d]pyrimidin-7-amine N-[3-(3,4-dimethoxyphenyl)propyl…
| 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) | 2.29 | 3.46 | -13.96 | 1 | 7 | 0 | 82 | 328.372 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Oxazolo[5,4-d]pyrimidine](http://zinc12.docking.org/img/rings/29031.gif)
![Oxazolo[5,4-d]pyrimidin-7-yl(3-phenylpropyl)amine](http://zinc12.docking.org/img/rings/387728.gif)