UCSF

ZINC08873312

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 31st, 2007 39 Yes

Popular Name: 4-[[4-hydroxy-3-(1-phenylethyl)-5-tert-butyl-phenyl]methyl]-2-(1-phenylethyl)-6-tert-butyl-phenol 4-[[4-hydroxy-3-(1-phenylethyl)-…

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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) 9.24 3.53 -6.54 2 2 0 40 520.757 8 ↓

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