This work was carried out to study the nature of mass attenuation of bioactive glasses for gamma or X-rays. Bioactive glasses are a group of synthetic silica-based bioactive materials with unique bone bonding properties. In the present study, we have calculated the effective atomic number, electron density for photon interaction of some selected bioactive glasses viz., SiO2-Na2O, SiO2-Na2O-CaO and SiO2-Na2O-P2O5 in the energy range 1 keV to 100 MeV. We have also computed the single valued effective atomic number by using XMuDat program. It is observed that variation in effective atomic number (ZPI, eff) depends also upon the weight fractions of selected bioactive glasses and range of atomic numbers of the elements. A biomaterial is a synthetic material used in intimate contact with living tissue. A more precise definition of a biomaterial was given in 1986 as "a nonviable material used in a medical device, intended to interact with biological systems". Gamma rays and X-rays are commonly used for diagnostic in nuclear medicine, computed tomography scanning, radiography, mammography, radiotherapy, gamma knife radio surgery, radiology, etc and for treatment of many diseases. Bioactive glasses are widely used in joint replacements, bone plates, etc. As a consequence, various hu¬man organs and bioactive material are exposed to X-rays and gamma rays. Once some parts of the human body is replaced by bioactive material, it is very important to know that how these material can be affected by exposing with X-or gamma radiation. In the present study, we calculated the ZPI, eff and Nel for photon interaction of some selected bioactive glasses viz., SiO2-Na2O, SiO2-Na2O-CaO and SiO2-Na2O-P2O5 in the energy region 1 keV-100 MeV by using WinXCom programme. We also computed the single valued effective atomic number using the XMuDat programme and compared with ZPI,eff. Energy dependence of effective atomic number for total photon interaction shows the dominance of different interaction processes in different energy regions. The XMuDat calculates Zeff, XMuDat by assuming photoelectric absorption as the main interaction process. The results shown here on ZPI,eff may be useful in the estimation of penetration of energy.