UCSF

ZINC52262408

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2010 14 Yes

Popular Name: (2S)-2-[(R)-hydroxy(tetrahydropyran-4-yl)methyl]butanoic (2S)-2-[(R)-hydroxy(tetrahydropy…

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Download: MOL2 SDF SMILES Flexibase

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) 0.92 2.72 -45.03 1 4 -1 70 201.242 4 ↓

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