UCSF

ZINC20057261

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2008 39 No

Popular Name: (4S,8E)-2-amino-6-benzyl-4-(4-ethoxyphenyl)-8-[(4-ethoxyphenyl)methylene]-5,7-dihydro-4H-pyrano[5,6- (4S,8E)-2-amino-6-benzyl-4-(4-et…

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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) 6.80 12.06 -11.35 2 6 0 81 519.645 8 ↓

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