Baláž, Š.; Lukacova, V. Subcellular pharmacokinetics and its potential for library focusing. J. Mol. Graph. Model. 2002, 20, 6, 479–490.
Compound
| ID: | 107 | |
|---|---|---|
| Name: | 3-CH3, 4-Cl, 6-NO2 | |
| Description: | ||
| Labels: | ||
| CAS: | 7147-89-9 | |
| InChi Code: |
Properties
pIGC50: 96-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]
| Value | Source or prediction |
|---|---|
| 1.635 |
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 |