10967/36 - QDB Compounds

QsarDB Repository

Baláž, Š.; Lukacova, V. Subcellular pharmacokinetics and its potential for library focusing. J. Mol. Graph. Model. 2002, 20, 6, 479–490.

Compound

ID:42
Name:4-CH3
Description:
Labels:
CAS:106-44-5
InChi Code:

Properties

pIGC50: 96-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]

ValueSource or prediction
-0.192

Schultz, T. W.; Riggin, G. W. Predictive correlations for the toxicity of alkyl- and halogen-substituted phenols. Toxicol. Lett. 1985, 25, 47–54. https://doi.org/10.1016/0378-4274(85)90099-2