UCSF

ZINC59762727

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 10th, 2011 32 No

Popular Name: Kaempferol 3-alpha-D-galactoside Kaempferol 3-alpha-D-galactoside

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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) 0.12 -7.69 -20.49 7 11 0 190 448.38 4 ↓

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

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