10967/30 - QDB Compounds

QsarDB Repository

Cronin, M.T.D.; Aptula, A.O.; Duffy, J.C.; Netzeva, T.I.; Rowe, P.H.; Valkova, I.V.; Schultz, T.W. Comparative assessment of methods to develop QSARs for the prediction of the toxicity of phenols to Tetrahymena pyriformis. Chemosphere 2002, 49, 10, 1201–1221.
Compound
ID:215
Name:2-Allylphenol
Description:
Labels:validation
CAS:1745-81-9
InChi Code:

Properties

MOA: Mode of action

ValueSource or prediction
Polar narcotic

experimental value

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

ValueSource or prediction
0.33

experimental value
0.41

5: Selected compounds (Validation)
0.34

9: Selected compounds (Validation)

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