UCSF

ZINC65734062

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2011 37 Yes

Popular Name: 3-Acetyl-1,2-O-isopropylidene-6-O-trityl-¦Á-D-galactofuranose 3-Acetyl-1,2-O-isopropylidene-6-…

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CAS Number: 109680-97-9

Download: MOL2 SDF SMILES Flexibase

Annotations

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Vendors

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) 4.97 11.89 -11.38 1 7 0 83 504.579 9 ↓

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

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