UCSF

ZINC31870313

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 14 Yes

Popular Name: N-[(1R)-2-hydroxy-1-methyl-ethyl]-2-phenyl-acetamide N-[(1R)-2-hydroxy-1-methyl-ethyl…

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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 1.88 -11.45 2 3 0 49 193.246 4 ↓

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