UCSF

ZINC04472849

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 3rd, 2005 24 Yes

Popular Name: 2-{[6-(2,5-dimethylphenoxy)hexyl]oxy}-1,4-dimethylbenzene 2-{[6-(2,5-dimethylphenoxy)hexyl…

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Other Names:

MFCD03784286

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) 6.88 2.96 -6.02 0 2 0 18 326.48 9 ↓

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