UCSF

ZINC05671439

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 9th, 2006 14 Yes

Popular Name: 3-(4-methoxyphenyl)butanoic acid 3-(4-methoxyphenyl)butanoic acid

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CAS Number: 6555-30-2

Other Names:

MFCD02671263

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) 0.69 5.36 -46.14 0 3 -1 49 193.222 4 ↓

Vendor Notes

Note Type Comments Provided By
MP 66 - 68 Enamine Building Blocks
MP 66...68 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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