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:112
Name:2,4-diCH3, 6-C(CH3)3
Description:
Labels:
CAS:1879-09-0
InChi Code:

Properties

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

ValueSource or prediction
1.245

Schultz, T. W.; Arnold, L. M.; Wilke, T. S.; Moulton, M. P. Relationships of quantitative structure-activity for normal aliphatic alcohols. Ecotox. Environ. Saf. 1989, 19, 243–253. http://dx.doi.org/10.1016/0147-6513(90)90026-2