UCSF

ZINC33883836

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 31st, 2009 23 Yes

Popular Name: 1,2:5,6-Bis-O-(1-methylethylidene)-alpha-D-glucofuranose butanoate; LS-71403; O-Butanoyl-3 di-O-isopropylidene-1,2:5,6 alpha-D-glucofurannose [French]; alpha-D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, butanoate 1,2:5,6-Bis-O-(1-methylethyliden…

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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) 2.33 5.91 -7.99 0 7 0 72 330.377 5 ↓

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

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