UCSF

ZINC77286342

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 19th, 2012 35 No

Popular Name: Daidzein 7-O-b-D-glucuronide-4@-O-sulfate Daidzein 7-O-b-D-glucuronide-4@-…

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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) -1.76 -0.57 -101.57 3 13 -2 216 508.413 6 ↓

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

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