UCSF

ZINC04204145

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2005 12 Yes

Popular Name: DL-3-Fluorophenylglycine DL-3-Fluorophenylglycine

Find On: PubMed — Wikipedia — Google

CAS Numbers: 1137474-81-7 , 7292-74-2 , [7292-74-2]

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) -1.19 -1.19 -42.7 3 3 0 67 169.155 2 ↓

Vendor Notes

Note Type Comments Provided By
MP 273 - 275 Enamine Building Blocks
MP 273...275 Enamine Building Blocks
melting_point 303 - 310 KeyOrganics
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 97% Fluorochem
Melting_Point ca 290? subl. Alfa-Aesar
Melting_Point ca 290° subl. Alfa-Aesar

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