UCSF

ZINC08690165

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2007 30 No

Popular Name: N-(1,1-dioxothiolan-3-yl)-N-[(4-ethoxyphenyl)methyl]-3-methyl-benzofuran-2-carboxamide N-(1,1-dioxothiolan-3-yl)-N-[(4-…

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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) 3.67 8.81 -20.13 0 6 0 77 427.522 6 ↓

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