UCSF

ZINC57988284

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2011 30 No

Popular Name: 3-O-Acetyl-6-O-benzoyl-5-O-methylsulfonyl-1,2-O-isopropylidene-a-D-glucofuranose 3-O-Acetyl-6-O-benzoyl-5-O-methy…

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CAS Numbers: 102029-58-3 , [102029-58-3]

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) 1.94 6.11 -20.52 0 10 0 124 444.458 9 ↓

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

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