OPERA Model Calculation Details: Bioconcentration Factor

Structural image of 1-Benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium
Chemical Identifiers
Preferred name: 1-Benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium
DTXSID: DTXSID301001816
DTXCID: DTXCID101428757
CASRN: 81165-23-3
Molecular weight: 284.378
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
97.7 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
0.463
Combined applicability domain:  Combined applicability domain from multiple AD measures
Inside training set (
Global AD  Global applicability domain via the leverage approach
= 1) and fair local representation (0.4 ≤
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
= 0.4 ≤ 0.6)
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:  9.55 L/kg
Predicted: Five fold cross validation prediction for the neighbor
 42.7  L/kg

Structural image of 2-Ethylanthraquinone
2-Ethylanthraquinone

 Neighbor: 2
Measured:  28.2 L/kg
Predicted: Five fold cross validation prediction for the neighbor
 17.0  L/kg

Structural image of Bis(4-(dimethylamino)phenyl)methanone
Bis(4-(dimethylamino)phenyl)methanone

 Neighbor: 3
Measured:  2.29E03 L/kg
Predicted: Five fold cross validation prediction for the neighbor
 145  L/kg

Structural image of Trifluralin
Trifluralin

 Neighbor: 4
Measured:  355 L/kg
Predicted: Five fold cross validation prediction for the neighbor
 79.4  L/kg

Structural image of Phenothiazine
Phenothiazine

 Neighbor: 5
Measured:  93.3 L/kg
Predicted: Five fold cross validation prediction for the neighbor
 29.5  L/kg

Structural image of 2-Hydroxy-4-methoxybenzophenone
2-Hydroxy-4-methoxybenzophenone