| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 28 | Yes |
Popular Name: 3-butyl-8-[[5-(2-furyl)-2-oxo-1,3,4-oxadiazol-3-yl]methyl]-7-methyl-purine-2,6-dione 3-butyl-8-[[5-(2-furyl)-2-oxo-1,…
| 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) | 0.71 | 4.29 | -15.09 | 1 | 11 | 0 | 134 | 386.368 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![8-[[5-(2-furyl)-2-keto-1,3,4-oxadiazol-3-yl]methyl]-7H-xanthine](http://zinc12.docking.org/img/rings/175562.gif)