UCSF

ZINC42029803

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2010 27 No

Popular Name: N-(5-chloro-2-methyl-phenyl)-N'-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethyl]oxamide N-(5-chloro-2-methyl-phenyl)-N'-…

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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) 2.96 6.24 -10.29 2 6 0 77 392.814 5 ↓

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

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