UCSF

ZINC00228098

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 27th, 2005 20 No

Popular Name: N'-[1-(4-nitrophenyl)ethylidene]-2-thiophenecarbohydrazide N'-[1-(4-nitrophenyl)ethylidene]…

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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) 2.87 0.52 -14.32 1 6 0 87 289.316 4 ↓

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