UCSF

ZINC05947203

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 19th, 2006 27 No

Popular Name: N'-(3,4-dichlorophenyl)-N-[(4-diethylaminophenyl)methyleneamino]oxamide N'-(3,4-dichlorophenyl)-N-[(4-di…

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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) 4.33 8.5 -10.62 2 6 0 74 407.301 7 ↓

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