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:1869
Name:4-(hexyloxy)phenol
Description:
Labels:Neutral
CAS:18979-55-0
InChi Code:InChI=1/C12H18O2/c1-2-3-4-5-10-14-12-8-6-11(13)7-9-12/h6-9,13H,2-5,10H2,1H3

Properties

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

ValueSource or prediction
1.64

experimental value

1.59

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

1.48

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

1.65

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

1.66

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

1.68

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

1.59

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

1.68

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

1.81

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

1.66

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

1.68

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

1.74

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

1.65

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