UCSF

ZINC04005740

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2005 24 No

Popular Name: N'-allyl-N-(2-nitrophenyl)-cyclohex-3-ene-1,6-dicarboxamide N'-allyl-N-(2-nitrophenyl)-cyclo…

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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) 2.44 0.26 -14.23 2 7 0 104 329.356 6 ↓

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