| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 31 | Yes |
Popular Name: 7-[(3-chlorophenyl)methyl]-1-isopentyl-3-(o-tolyl)purine-2,6-dione 7-[(3-chlorophenyl)methyl]-1-iso…
| 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) | 5.85 | 16.59 | -12.68 | 0 | 6 | 0 | 62 | 436.943 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
