UCSF

ZINC04230065

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2005 22 No

Popular Name: N-(3-chloro-4-methyl-phenyl)-N'-(4-pyridylmethyleneamino)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) 1.96 -2.09 -11.81 2 6 0 83 316.748 4 ↓

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