On the Interactions of Fused Pyrazole Derivative with Selected Amino Acids: DFT Calculations

Table 2

Electron densities and Laplacian fields [eÅ] determined for the 7Lys adducts with a hydrogen bond; nd: no data.

Parameter	Adduct	Hydrogen bond
		N-H⋯O=C	O-H⋯N
	7LysB	0.032433	0.048718
	7LysB	0.096056	0.108884
	7LysP	0.035598	nd
	7LysP	0.103572	nd