UCSF

ZINC60020899

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2011 44 No

Popular Name: (5S)-N-[(1S,2R)-1-benzyl-2-hydroxy-3-[(4-methoxyphenyl)sulfonyl-[[(2R)-tetrahydrofuran-2-yl]methyl]a (5S)-N-[(1S,2R)-1-benzyl-2-hydro…

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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) 3.36 8.77 -33.83 2 11 0 135 623.728 13 ↓

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

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