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:133
Name:2-methyl-1H-imidazole
Description:
Labels:Neutral
CAS:693-98-1
InChi Code:InChI=1/C4H6N2/c1-4-5-2-3-6-4/h2-3H,1H3,(H,5,6)/f/h5H

Properties

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

ValueSource or prediction
-0.91

experimental value

-0.96

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

-1.04

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

-0.92

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

-1.63

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

-0.79

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

-0.85

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

-0.98

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

-1.18

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

-1.1

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

-1.65

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

-0.95

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

-1.54

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