UCSF

ZINC18144645

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2008 32 No

Popular Name: (4E,5R)-5-(2,5-dimethoxyphenyl)-4-[(4-fluorophenyl)-hydroxy-methylene]-1-[[(2S)-tetrahydrofuran-2-yl (4E,5R)-5-(2,5-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 7.09 -68.64 0 7 -1 88 440.447 7 ↓
Mid Mid (pH 6-8) 2.37 7.14 -15.87 0 7 0 82 441.455 7 ↓
Mid Mid (pH 6-8) 2.96 6.77 -16.32 1 7 0 85 441.455 7 ↓

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