10967/66 - QDB Compounds

QsarDB Repository

Schultz, T.W.; Netzeva, T.I.; Cronin, M.T.D. Selection of data sets for qsars: analyses of tetrahymena toxicity from aromatic compounds. SAR QSAR Environ. Res. 2003, 14, 1, 59–81.

Compound

ID:383
Name:Pentabromophenol
Description:
Labels:
CAS:608-71-9
InChi Code:

Properties

pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]

ValueSource or prediction
2.66

experimental value
2.34

2: All compounds (Training)
2.67

3: Training compounds (n = 10) (Training)
2.58

4: Training compounds (n = 15) (Training)
2.53

5: Training compounds (n = 20) (Training)
2.41

6: Training compounds (n = 25) (Training)
2.49

7: Training compounds (n = 30) (Training)
2.46

8: Training compounds (n = 35) (Training)
2.41

9: Training compounds (n = 40) (Training)
2.40

10: Training compounds (n = 45) (Training)
2.42

11: Training compounds (n = 50) (Training)

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