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This study has focused on just synthesized materials that were produced from bacteriological practice. So, the density functional theory calculations with hybrid B3LYP at 6-31G sets of basis retain lived utilized to examine the properties of structural and electronic properties of biomaterial original. The determinations include been displayed thereof that is a lowering in the energy of total beyond merging the OH and CH3 with Phenazine. HOMO and LUMO levels of energy investigations exhibit that the estimation HOMO energy was boosted slightly at 1-Hydroxyphenazine and 2-Hydroxyphenazine but increasing more in 5-Methylphenazin-1(5H)-one, while the value for the LUMO level energy lowered greatly in these strategies of adding the OH at Phenazine. In addition, the lowering of the gap of energy between HOMO and LUMO ensures a bond of strongly between the hydroxyl group and Phenazine. Ultimately, the Biomaterial stability was investigated by estimating the reaction of chemical factors such as the potential of Ionization (I), Affinity (A), global hardness, and Electronegativity χ. As a result, the hydroxyl group and a methyl group can be considered as factors of important changes within biological systems in many chemical and physical properties.