| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 25 | Yes |
Popular Name: 8-bromo-9-[[2-(difluoromethoxy)phenyl]methyl]-1,3-dimethyl-purine-2,6-dione 8-bromo-9-[[2-(difluoromethoxy)p…
| 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) | 3.35 | 7.96 | -14.26 | 0 | 7 | 0 | 71 | 415.194 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
