| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 30 | Yes |
Popular Name: 3-(4-fluorophenyl)-1-isobutyl-7-(o-tolylmethyl)purine-2,6-dione 3-(4-fluorophenyl)-1-isobutyl-7-…
| 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) | 4.62 | 14.61 | -10.98 | 0 | 6 | 0 | 62 | 406.461 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
