UCSF

ZINC66124512

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 19th, 2011 36 No

Popular Name: [(2S,3S,6R)-3-acetoxy-6-[(2E)-2-[(1R)-1-[1-[(1R)-1-benzyl-2-hydroxy-ethyl]triazol-4-yl]ethoxy]iminoe [(2S,3S,6R)-3-acetoxy-6-[(2E)-2-…

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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) 2.15 9.49 -21.96 1 11 0 134 500.552 14 ↓

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

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