UCSF

ZINC20272480

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2008 14 No

Popular Name: methyl 2-bromo-3-(4-fluorophenyl)propanoate methyl 2-bromo-3-(4-fluorophenyl…

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CAS Number: 82455-06-9

Other Names:

MFCD11559351

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) 2.87 7.32 -5.88 0 2 0 26 261.09 4 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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