UCSF

ZINC64633769

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 23rd, 2011 23 No

Popular Name: alpha-D-galactosyl-(1->2)-D-galactose alpha-D-galactosyl-(1->2)-D-gala…

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CAS Number: [93601-68-4]

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) -4.30 -16.05 -15.75 8 11 0 190 342.297 4 ↓

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

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