UCSF

ZINC00475711

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 22 Yes

Popular Name: methyl 4-[2-(3,4-dimethylphenyl)-2-oxoethoxy]benzoate methyl 4-[2-(3,4-dimethylphenyl)…

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Other Names:

MFCD03361564

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) 4.14 10.56 -12.93 0 4 0 53 298.338 6 ↓

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