UCSF

ZINC00475001

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 21 Yes

Popular Name: 2-(4-tert-butylphenoxy)-1-(4-methylphenyl)ethanone 2-(4-tert-butylphenoxy)-1-(4-met…

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Other Names:

MFCD03361411

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) 5.30 3.45 -9.78 0 2 0 26 282.383 5 ↓

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