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:20
Name:3-Cl
Description:
Labels:
CAS:108-43-0
InChi Code:

Properties

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

ValueSource or prediction
0.871

Schultz, T. W.; Bearden, A. P.; Jaworska, J. S. A novel QSAR approach for estimating toxicity of phenols. SAR QSAR Environ. Res. 1996, 5, 99–112. http://dx.doi.org/10.1080/10629369608031710