UCSF

ZINC05440183

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 2nd, 2006 12 Yes

Popular Name: 2-(4-Methoxyphenyl)propan-2-ol 2-(4-Methoxyphenyl)propan-2-ol

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CAS Numbers: 7428-99-1 , [7428-99-1]

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) 2.14 -0.45 -4.9 1 2 0 29 166.22 2 ↓

Vendor Notes

Note Type Comments Provided By
MP 37-38° Oakwood Chemical
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 97% Fluorochem

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