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:1985
Name:nonyl 4-hydroxybenzoate
Description:
Labels:Neutral
CAS:38713-56-3
InChi Code:InChI=1/C16H24O3/c1-2-3-4-5-6-7-8-13-19-16(18)14-9-11-15(17)12-10-14/h9-12,17H,2-8,13H2,1H3

Properties

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

ValueSource or prediction
2.63

experimental value

2.37

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

1.94

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

2.62

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

2.57

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

2.36

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

2.3

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

2.55

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

2.16

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

2.64

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

2.58

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

2.69

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

2.46

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