UCSF

ZINC18211228

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2008 32 No

Popular Name: (4E,5R)-5-(2,4-dimethoxyphenyl)-4-[(4-fluorophenyl)-hydroxy-methylene]-1-[[(2S)-tetrahydrofuran-2-yl (4E,5R)-5-(2,4-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) 2.96 6.91 -62.8 0 7 -1 88 440.447 7 ↓
Mid Mid (pH 6-8) 2.96 7.7 -12.33 1 7 0 85 441.455 7 ↓
Mid Mid (pH 6-8) 2.37 8.06 -10.83 0 7 0 82 441.455 7 ↓

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