In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 1st, 2008 | 24 | No |
Popular Name: 3-allyl-5-[4-(allyloxy)-3-bromo-5-methoxybenzylidene]-2,4-imidazolidinedione 3-allyl-5-[4-(allyloxy)-3-bromo-…
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) | 2.68 | 7.22 | -12.49 | 1 | 6 | 0 | 73 | 393.237 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.