UCSF

ZINC71404705

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2011 31 No

Popular Name: Daidzein 7-O-b-D-glucuronide Daidzein 7-O-b-D-glucuronide

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Download: MOL2 SDF SMILES Flexibase

Physical Representations

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) 0.65 0.33 -49.9 4 10 -1 170 429.357 4 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.