UCSF

ZINC13570604

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 22nd, 2008 35 No

Popular Name: (4E,5S)-5-(4-tert-butylphenyl)-4-[hydroxy-(4-isobutoxy-2-methyl-phenyl)methylene]-1-(2-methoxyethyl) (4E,5S)-5-(4-tert-butylphenyl)-4…

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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) 5.62 12.84 -62.64 0 6 -1 79 478.609 10 ↓
Mid Mid (pH 6-8) 5.04 12.7 -11.33 0 6 0 73 479.617 10 ↓
Mid Mid (pH 6-8) 5.62 12.38 -11.59 1 6 0 76 479.617 10 ↓

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