| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 24 | Yes |
Popular Name: 7-[[5-(3-furyl)-1,2,4-oxadiazol-3-yl]methyl]-1,3-dimethyl-purine-2,6-dione 7-[[5-(3-furyl)-1,2,4-oxadiazol-…
| 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) | 0.38 | 5.2 | -15.14 | 0 | 10 | 0 | 114 | 328.288 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7-[[5-(3-furyl)-1,2,4-oxadiazol-3-yl]methyl]xanthine](http://zinc12.docking.org/img/rings/367733.gif)