| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 25 | Yes |
Popular Name: N,2-dimethyl-N-[[1-(o-tolyl)pyrazol-4-yl]methyl]oxazolo[5,4-d]pyrimidin-7-amine N,2-dimethyl-N-[[1-(o-tolyl)pyra…
| 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) | 2.23 | 7.5 | -13.04 | 0 | 7 | 0 | 73 | 334.383 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Oxazolo[5,4-d]pyrimidine](http://zinc12.docking.org/img/rings/29031.gif)
![Oxazolo[5,4-d]pyrimidin-7-yl-[(1-phenylpyrazol-4-yl)methyl]amine](http://zinc12.docking.org/img/rings/393255.gif)