UCSF

ZINC06563509

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 7th, 2006 26 Yes

Popular Name: 2-phenyl-1-[(4-tert-butylphenyl)methyl]benzoimidazole 2-phenyl-1-[(4-tert-butylphenyl)…

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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) 6.91 2.22 -10.02 0 2 0 17 340.47 4 ↓

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