| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 21 | Yes |
Popular Name: 2,5-dimethyl-N-[(1S)-1-(2-methylpyrazol-3-yl)propyl]oxazolo[5,4-d]pyrimidin-7-amine 2,5-dimethyl-N-[(1S)-1-(2-methyl…
| 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) | 1.56 | 1.82 | -11.4 | 1 | 7 | 0 | 82 | 286.339 | 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(1H-pyrazol-5-ylmethyl)amine](http://zinc12.docking.org/img/rings/389451.gif)