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:202
Name:2-Hydroxybenzylalcohol
Description:
Labels:validation
CAS:90-01-7
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
-0.95

experimental value

-0.75

5: Selected compounds (Validation)

-0.20

9: Selected compounds (Validation)