| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 20 | Yes |
Popular Name: 2,5-dimethyl-N-[(3-methyl-2-pyridyl)methyl]oxazolo[5,4-d]pyrimidin-7-amine 2,5-dimethyl-N-[(3-methyl-2-pyri…
| 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) | 1.43 | 1.37 | -11.04 | 1 | 6 | 0 | 77 | 269.308 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.43 | 1.96 | -38.43 | 2 | 6 | 1 | 78 | 270.316 | 3 | ↓ |
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(2-pyridylmethyl)amine](http://zinc12.docking.org/img/rings/406645.gif)