UCSF

ZINC41587621

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 31 No

Popular Name: (7Z)-7-[(5-bromo-2-methoxy-phenyl)methylene]-9-methyl-3-[[(2R)-tetrahydrofuran-2-yl]methyl]-2,4-dihy (7Z)-7-[(5-bromo-2-methoxy-pheny…

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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) 4.39 7.66 -11.09 0 6 0 61 486.362 4 ↓
Lo Low (pH 4.5-6) 4.39 10.6 -46.97 1 6 1 62 487.37 4 ↓

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