UCSF

ZINC41645351

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 33 No

Popular Name: (2Z)-2-[(3,4-dimethoxyphenyl)methylene]-4-methyl-8-(2-pyridylmethyl)-7,9-dihydrofuro[2,3-f][1,3]benz (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) 3.10 7.61 -14.36 0 7 0 74 444.487 5 ↓
Mid Mid (pH 6-8) 3.10 8.36 -45.68 1 7 1 75 445.495 5 ↓

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

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