10967/41 - QDB Compounds

QsarDB Repository

Bearden, A.P.; Schultz, T.W. Structure-Activity Relationships for Pimephales and Tetrahymena: a Mechanism of Action Approach. Environ. Toxicol. Chem. 1997, 16, 6, 1311–1317.

Compound

ID:1
Name:Phenol
Description:
Labels:
CAS:108-95-2
InChi Code:

Properties

pLC50: 96-h Fathead minnow toxicity as log(1/LC50) [log(L/mmol)]

ValueSource or prediction
0.46

experimental value

0.38

4: Polar narcosis (Training)

0.48

6: Polar narcosis (phenols) (Training)

0.46

17: Nonpolar narcosis (phenols) (Training)

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

ValueSource or prediction
-0.32

experimental value

-0.27

3: Polar narcosis (Training)

-0.37

5: Polar narcosis (phenols) (Training)

-0.27

15: Nonpolar narcosis (Training)

-0.38

16: Nonpolar narcosis (phenols) (Training)

MOA: Mode of action

ValueSource or prediction
Phenol polar narcotic

experimental value

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