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:1594
Name:1-isothiocyanatooctane
Description:
Labels:Neutral
CAS:4430-45-9
InChi Code:InChI=1/C9H17NS/c1-2-3-4-5-6-7-8-10-9-11/h2-8H2,1H3

Properties

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

ValueSource or prediction
2.24

experimental value

2.23

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

2.14

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

2.23

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

2.23

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

2.32

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

2.37

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

2.28

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

2.55

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

2.23

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

2.26

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

2.21

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

2.23

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