| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 32 | Yes |
Popular Name: 7-[(2,6-difluorophenyl)methyl]-3-(4-fluorophenyl)-1-isopentyl-purine-2,6-dione 7-[(2,6-difluorophenyl)methyl]-3…
| 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) | 4.98 | 14.8 | -10.45 | 0 | 6 | 0 | 62 | 442.441 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
