UCSF

ZINC19787747

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2008 16 Yes

Popular Name: (2R)-2-[(4-fluorophenyl)methylamino]-3-methyl-butanoic (2R)-2-[(4-fluorophenyl)methylam…

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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) 0.56 6.4 -41.15 2 3 0 57 225.263 5 ↓

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