UCSF

ZINC09737850

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 9th, 2007 27 No

Popular Name: N-(3-chloro-4-methyl-phenyl)-N'-(oxoBLAHyl)-oxamide N-(3-chloro-4-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) 2.18 -1.86 -12.57 2 6 0 78 383.835 3 ↓

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