UCSF

ZINC53186885

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2010 12 Yes

Popular Name: (2S)-2-amino-1-(4-fluorophenyl)propan-1-one (2S)-2-amino-1-(4-fluorophenyl)p…

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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) 0.83 2.67 -6.56 2 2 0 43 167.183 2 ↓

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