UCSF

ZINC65565132

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2011 26 No

Popular Name: 7-chloro-3-methyl-N-[3-(3-methyl-2,4,5-trioxo-imidazolidin-1-yl)propyl]benzofuran-2-carboxamide 7-chloro-3-methyl-N-[3-(3-methyl…

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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) 1.23 5.68 -12.42 1 8 0 103 377.784 5 ↓

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

No pre-computed analogs available. Try a structural similarity search.