UCSF

ZINC09706314

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 7th, 2007 36 No

Popular Name: N'-[(2,5-dimethoxy-5H-furan-2-yl)methyl]-N-[2-[(4-methoxyphenyl)carbamoyl]benzofuran-3-yl]-oxamide N'-[(2,5-dimethoxy-5H-furan-2-yl…

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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) 2.02 -4.21 -14.97 3 11 0 137 495.488 9 ↓

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