UCSF

ZINC01497171

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 20th, 2004 26 No

Popular Name: N'-(3,4-dimethoxybenzylidene)-3-hydroxy-2-naphthohydrazide N'-(3,4-dimethoxybenzylidene)-3-…

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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) 4.39 -0.46 -18.19 2 6 0 80 350.374 5 ↓

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