| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 25 | Yes |
Popular Name: N,2,5-trimethyl-N-[(5-phenyl-1H-pyrazol-3-yl)methyl]oxazolo[5,4-d]pyrimidin-7-amine N,2,5-trimethyl-N-[(5-phenyl-1H-…
None
| 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) | 2.35 | 5.21 | -13.99 | 1 | 7 | 0 | 84 | 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-[(5-phenyl-1H-pyrazol-3-yl)methyl]amine](http://zinc12.docking.org/img/rings/389493.gif)