UCSF

ZINC42048711

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2010 31 No

Popular Name: (2S)-N-benzyl-N-(2-furylmethyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide (2S)-N-benzyl-N-(2-furylmethyl)-…

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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) 3.56 10.38 -12.4 1 6 0 72 418.493 9 ↓

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