| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 27 | Yes |
Popular Name: 8-chloro-1,3-dimethyl-7-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]purine-2,6-dione 8-chloro-1,3-dimethyl-7-[[3-(p-t…
| 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) | 3.21 | 7.9 | -10.62 | 0 | 9 | 0 | 101 | 386.799 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]xanthine](http://zinc12.docking.org/img/rings/111613.gif)