UCSF

ZINC72400225

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 26th, 2012 31 No

Popular Name: (2R,3R,4R,5S,6S)-2-[(2S,3S,4S,5S,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-octoxy-tetrahydropyran-3-yl]o (2R,3R,4R,5S,6S)-2-[(2S,3S,4S,5S…

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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) -0.49 -7.27 -11.96 7 11 0 179 454.513 12 ↓

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

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