| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 28 | Yes |
Popular Name: 8-bromo-9-[[2-(2,4-dimethylphenyl)oxazol-4-yl]methyl]-1,3-dimethyl-purine-2,6-dione 8-bromo-9-[[2-(2,4-dimethylpheny…
| 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) | 4.06 | 8.7 | -16.55 | 0 | 8 | 0 | 88 | 444.289 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![9-[(2-phenyloxazol-4-yl)methyl]xanthine](http://zinc12.docking.org/img/rings/130764.gif)