10967/71 - QDB Compounds

QsarDB Repository

Schultz, T.W.; Bearden, A.P.; Jaworska, J.S. A novel QSAR approach for estimating toxicity of phenols. SAR QSAR Environ. Res. 1996, 5, 2, 99–112.

Compound

ID:45
Name:2,3,5,6-Cl
Description:
Labels:
CAS:935-95-5
InChi Code:

Properties

pIGC50: 2-day Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]

ValueSource or prediction
2.215

experimental value
1.999

1: All phenols (Training)
2.190

7: All phenols (Training)
2.163

11: Selected phenols (pKa < 6.3) (Training)