UCSF

ZINC35188019

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 4th, 2009 17 Yes

Popular Name: (2S)-N-[(2R)-2-hydroxy-2-phenyl-ethyl]-2-methyl-pentanamide (2S)-N-[(2R)-2-hydroxy-2-phenyl-…

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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) 2.42 4.08 -8.16 2 3 0 49 235.327 6 ↓

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