Baláž, Š.; Lukacova, V. Subcellular pharmacokinetics and its potential for library focusing. J. Mol. Graph. Model. 2002, 20, 6, 479–490.
Compound
| ID: | 48 | |
|---|---|---|
| Name: | 4-C(CH3)2CH2CH3 | |
| Description: | ||
| Labels: | ||
| CAS: | 80-46-6 | |
| InChi Code: |
Properties
pIGC50: 96-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]
| Value | Source or prediction |
|---|---|
| 1.233 |
Schultz, T. W.; Lin, D. T.; Wesley, S. K. QSARs for monosubstituted phenols and the polar narcosis mechanism of toxicity. Quality Assur. Good Pract. Regul. Law 1992, 1, 132–143. |