UCSF

ZINC02379887

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2004 26 No

Popular Name: N'-(3-chloro-4-methyl-phenyl)-N-[(E)-(3-ethoxy-4-hydroxy-benzylidene)amino]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) 2.96 -2.89 -12.71 3 7 0 100 375.812 6 ↓

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