UCSF

ZINC04122245

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2005 20 No

Popular Name: N-(4-chloro-2-methyl-phenyl)-N'-(2-furylmethyl)oxamide N-(4-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) 1.93 4.4 -6.62 2 5 0 71 292.722 4 ↓

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