| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 24 | Yes |
Popular Name: 1-allyl-3-(3-chlorophenyl)-7-propyl-purine-2,6-dione 1-allyl-3-(3-chlorophenyl)-7-pro…
| 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) | 3.73 | 12.04 | -12.27 | 0 | 6 | 0 | 62 | 344.802 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
