In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 9th, 2008 | 17 | No |
Popular Name: 5-(3-bromo-4-methoxybenzylidene)imidazolidine-2,4-dione 5-(3-bromo-4-methoxybenzylidene)…
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) | 1.53 | -2.72 | -10.38 | 2 | 5 | 0 | 75 | 297.108 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.