| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2009 | 27 | Yes |
Popular Name: 1,7-diallyl-8-(4-chlorophenyl)-3-propyl-purine-2,6-dione 1,7-diallyl-8-(4-chlorophenyl)-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) | 5.02 | 12.47 | -8.22 | 0 | 6 | 0 | 62 | 384.867 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
