(±)-Equol
SMILES | C1C(COC2=C1C=CC(=C2)O)C3=CC=C(C=C3)O |
InChIKey | ADFCQWZHKCXPAJ-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 2 |
Rotatable bonds | 1 |
Molecular weight (Da) | 242.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |