| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 31 | Yes |
Popular Name: 7-benzyl-3-(2,4-difluorophenyl)-1-isopentyl-purine-2,6-dione 7-benzyl-3-(2,4-difluorophenyl)-…
| 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) | 5.05 | 15.41 | -13.36 | 0 | 6 | 0 | 62 | 424.451 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
