UCSF

ZINC12657275

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2008 35 No

Popular Name: (Z)-N-benzyl-3-(4-isopropoxyphenyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]prop-2-enamide (Z)-N-benzyl-3-(4-isopropoxyphen…

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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) 5.59 12.35 -13.99 2 6 0 77 470.569 10 ↓

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