UCSF

ZINC16553769

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2008 24 Yes

Popular Name: [(1R)-2-[(2,5-difluorophenyl)amino]-1-methyl-2-oxo-ethyl] [(1R)-2-[(2,5-difluorophenyl)ami…

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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) 2.45 6.09 -12.53 2 6 0 80 355.366 6 ↓

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