UCSF

ZINC22204520

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 13th, 2008 32 No

Popular Name: N,N'-bis(4-chloro-2-nitro-phenyl)octanediamide N,N'-bis(4-chloro-2-nitro-phenyl…

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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) 5.61 12.26 -11.6 2 10 0 150 483.308 11 ↓

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