Quantitative Structure-Activity Relationship Prediction of Bioaccumulation Factors of Organic Chemicals in Fish
A technology of organic chemicals and activity relationship, applied in the field of ecological risk assessment test strategy, can solve problems such as the inability to meet the needs of chemical data acquisition, and achieve the effects of easy analysis and understanding and practical application, low cost, and transparent prediction rules
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Embodiment 1
[0026] Compound 1,2,3,6,7,8-hexachlorodibenzo-p-dioxin (CAS No. 57653-85-7) was randomly given, and its bioconcentration factor was predicted. First optimize the molecular structure of 1,2,3,6,7,8-hexachlorodibenzo-p-dioxin, and then calculate 12 descriptors MLOGP2, FO2[C-Cl] based on the optimized molecular structure , the values of nROH, P-117, Mor25m, N%, X4v, O-058, LLS_01, H4v, SM12_AEA(dm), O-057 are 20.902, 12, 0, 0, 1.239, 0, 2.907, 0 , 0.67, 0.24, 8.004, 0. According to the formula (2), the Euclidean distance of the eigenvector is 0.514 (<1.438). Within the scope of the model application domain, this model can be used to predict 1,2,3,6,7,8-hexachlorobiphenyl And - for - the bioaccumulation factor of dioxin, the value of logBCF is 3.926 when the descriptor value is substituted into the built model, and the experimental value is 3.927, and the prediction result is good.
Embodiment 2
[0028] The compound bisphenol A (CAS No. 80-05-7) was randomly given, and its bioconcentration factor was predicted. First optimize the molecular structure of bisphenol A, and then based on the optimized molecular structure, calculate 12 kinds of descriptors MLOGP2, FO2[C-Cl], nROH, P-117, Mor25m, N%, X4v, O-058, LLS_01, The values of H4v, SM12_AEA(dm), and O-057 are 10.928, 0, 0, 0, 0.375, 0, 1.923, 0, 0.83, 0.285, 6.164, and 2, respectively. According to the formula (2), the Euclidean distance of the eigenvector is 0.645 (<1.438). Within the scope of the model application domain, the model can be used to predict the bioconcentration factor of bisphenol A, and the descriptor value can be substituted into the established The model has a logBCF value of 1.639, of which the experimental value is 1.641, and the prediction result is good.
Embodiment 3
[0030] The compound 2,4,6-trichloroaniline (CAS No. 634-93-5) was randomly given, and its bioaccumulation factor was predicted. First optimize the molecular structure of 2,4,6-trichloroaniline, and then based on the optimized molecular structure, calculate 12 kinds of descriptors MLOGP2, FO2[C-Cl], nROH, P-117, Mor25m, N%, X4v, The values of O-058, LLS_01, H4v, SM12_AEA(dm), and O-057 are 10.982, 6, 0, 0, 0.191, 7.1, 1.37, 0, 0.83, 0.077, 5.225, and 0, respectively. According to the formula (2), the Euclidean distance of the eigenvector is 0.267 (<1.438). Within the scope of the model application domain, this model can be used to predict the bioaccumulation factor of 2,4,6-trichloroaniline, which will Substituting the descriptor value into the built model has a logBCF value of 2.133, of which the experimental value is 2.001, and the prediction result is good.
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