UCSF

ZINC17124024

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 15th, 2008 35 No

Popular Name: (4E,5S)-5-(3,4-dimethoxyphenyl)-4-[hydroxy-(4-isobutoxy-3-methyl-phenyl)methylene]-1-(2-methoxyethyl (4E,5S)-5-(3,4-dimethoxyphenyl)-…

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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) 3.56 9.2 -63.33 0 8 -1 97 482.553 11 ↓
Mid Mid (pH 6-8) 2.98 9.56 -15.29 0 8 0 91 483.561 11 ↓
Lo Low (pH 4.5-6) 3.56 8.38 -18.72 1 8 0 95 483.561 11 ↓

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