| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 22 | Yes |
Popular Name: 8-bromo-9-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-1,3-dimethyl-purine-2,6-dione 8-bromo-9-[(3-ethyl-1,2,4-oxadia…
| 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) | 1.44 | 4.48 | -15.04 | 0 | 9 | 0 | 101 | 369.179 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
