UCSF

ZINC00388331

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 11 Yes

Popular Name: 1-(4-Methoxyphenyl)ethanol 1-(4-Methoxyphenyl)ethanol

Find On: PubMed — Wikipedia — Google

CAS Numbers: 1517-70-0 , 1572-97-0 , 3319-15-1 , 702-23-8 , [3319-15-1]

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) 1.56 2.06 -4.84 1 2 0 29 152.193 2 ↓

Vendor Notes

Note Type Comments Provided By
MP 141 - 143 Enamine Building Blocks
MP 141...143 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks
Boiling_Point 94-96?/1mm Alfa-Aesar
Boiling_Point 94-96°/1mm Alfa-Aesar
purity 95 Enamine Building Blocks
BP 95°/1mm Oakwood Chemical

Activity (Go SEA)

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