10967/264 - QDB Compounds

QsarDB Repository

Belfield, S. J.; Cronin, M. T. D.; Enoch, S. J.; Firman, J. W. Guidance for Good Practice in the Application of Machine Learning in Development of Toxicological Quantitative Structure-Activity Relationships (QSARs). PLOS ONE, 2023, 18, e0282924.

Compound

ID:442
Name:2,3,4,5-tetrachlorophenol
Description:
Labels:Neutral
CAS:4901-51-3
InChi Code:InChI=1/C6H2Cl4O/c7-2-1-3(11)5(9)6(10)4(2)8/h1,11H

Properties

pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)] i

ValueSource or prediction
2.36

experimental value

2.25

RF: QSAR model for Tetrahymena pyriformis growth inhibition using the RF algorithm (Training set)

1.99

RF: QSAR model for Tetrahymena pyriformis growth inhibition using the RF algorithm (10-fold cross-validation)

2.37

SVM: QSAR model for Tetrahymena pyriformis growth inhibition using the SVM algorithm (Training set)

2.47

SVM: QSAR model for Tetrahymena pyriformis growth inhibition using the SVM algorithm (10-fold cross-validation)

2.17

KNN: QSAR model for Tetrahymena pyriformis growth inhibition using the KNN algorithm (Training set)

2.15

KNN: QSAR model for Tetrahymena pyriformis growth inhibition using the KNN algorithm (10-fold cross-validation)

2.33

XGB: QSAR model for Tetrahymena pyriformis growth inhibition using the XGB algorithm (Training set)

2.1

XGB: QSAR model for Tetrahymena pyriformis growth inhibition using the XGB algorithm (10-fold cross-validation)

2.31

SNN: QSAR model for Tetrahymena pyriformis growth inhibition using the SNN algorithm (Training set)

2.19

SNN: QSAR model for Tetrahymena pyriformis growth inhibition using the SNN algorithm (10-fold cross-validation)

2.38

DNN: QSAR model for Tetrahymena pyriformis growth inhibition using the DNN algorithm (Training set)

2.28

DNN: QSAR model for Tetrahymena pyriformis growth inhibition using the DNN algorithm (10-fold cross-validation)