UCSF

ZINC41648281

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 36 No

Popular Name: (2Z)-2-[(4-tert-butylphenyl)methylene]-8-[2-(2-methoxyphenyl)ethyl]-4-methyl-7,9-dihydrofuro[2,3-f][ (2Z)-2-[(4-tert-butylphenyl)meth…

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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) 6.74 12.72 -9.64 0 5 0 52 483.608 6 ↓
Lo Low (pH 4.5-6) 6.74 15.58 -47.8 1 5 1 53 484.616 6 ↓

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