UCSF

ZINC43361960

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 12th, 2010 46 No

Popular Name: 4-[[(1S,2S,3S,4R)-5-benzyloxy-1-(benzyloxymethyl)-4-[(4-carboxyphenyl)methoxy]-2,3-dihydroxy-pentoxy 4-[[(1S,2S,3S,4R)-5-benzyloxy-1-…

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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) 5.57 16.09 -105.43 2 10 -2 158 628.674 19 ↓

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