OPERA Model Calculation Details: Bioconcentration Factor

Structural image of 2,4-NH2PYRIMIDINE,5(3-OH-4MEO)BENZYL
Chemical Identifiers
Preferred name: 2,4-NH2PYRIMIDINE,5(3-OH-4MEO)BENZYL
DTXSID: DTXSID90876817
DTXCID: DTXCID401014907
CASRN: 83166-76-1
Molecular weight: 246.27
Model Results
Model name: OPERA_BCF
Model source: OPERA2.8
Property name: Bioconcentration Factor
Property description: Bioconcentration factor: the ratio of the chemical concentration in fish as a result of absorption via the respiratory surface to that in water at steady state
Experimental value: Experimental value from OPERA2.8
 N/A
Predicted value: Predicted value from the model
6.17 L/kg
Confidence level:  Confidence level is calculated from the accuracy of the predictions of the five nearest neighbors weighted by their distance to the query chemical
0.506
Combined applicability domain:  Combined applicability domain from multiple AD measures
Inside training set (
Global AD  Global applicability domain via the leverage approach
= 1) but poor local representation (
Local AD index Local applicability domain index is relative to the similarity of the query chemical to its five nearest neighbors from the training set
= 0.393 ≤ 0.4)
Model Performance
Bioconcentration Factor Model Results Histogram of Bioconcentration Factor Data
Weighted kNN model statistics
Training (75%) 5-fold CV (75%) Test (25%)
R2 RMSE Q2 RMSE R2 RMSE
0.85 0.53 0.84 0.55 0.83 0.64

Model summary in QSAR Model Reporting Format (QMRF)

Nearest Neighbors from Model Knowledge Base
Neighbor: 1
Measured:  32.4 L/kg
Predicted: Five fold cross validation prediction for the neighbor
 83.2  L/kg

Structural image of 2-Aminoanthraquinone
2-Aminoanthraquinone

Neighbor: 2
Measured:  95.5 L/kg
Predicted: Five fold cross validation prediction for the neighbor
 35.5  L/kg

Structural image of 1-Aminoanthraquinone
1-Aminoanthraquinone

Neighbor: 3
Measured:  2.75 L/kg
Predicted: Five fold cross validation prediction for the neighbor
 2.69  L/kg

Structural image of Fenitrooxone
Fenitrooxone

Neighbor: 4
Measured:  0.501 L/kg
Predicted: Five fold cross validation prediction for the neighbor
 1.66  L/kg

Structural image of Hexamethylphosphoramide
Hexamethylphosphoramide

Neighbor: 5
Measured:  1.32 L/kg
Predicted: Five fold cross validation prediction for the neighbor
 1.91  L/kg

Structural image of Mesulfenfos
Mesulfenfos