UCSF

ZINC12442657

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 15th, 2008 32 No

Popular Name: (2Z)-2-[(3,4-dimethoxyphenyl)methylene]-4-methyl-8-[[(2R)-tetrahydrofuran-2-yl]methyl]-7,9-dihydrofu (2Z)-2-[(3,4-dimethoxyphenyl)met…

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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) 3.25 6.84 -13.03 0 7 0 70 437.492 5 ↓

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