UCSF

ZINC02565187

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 26 No

Popular Name: N'-(2,5-dichlorophenyl)-N-[(E)-veratrylideneamino]oxamide N'-(2,5-dichlorophenyl)-N-[(E)-v…

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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) 3.12 -1.26 -11.64 2 7 0 89 396.23 6 ↓

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