10967/162 - QDB Compounds

QsarDB Repository

Cronin, M.T.D.; Netzeva, T.I.; Dearden, J.C.; Edwards, R.; Worgan, A.D.P. Assessment and Modeling of the Toxicity of Organic Chemicals to Chlorella vulgaris :  Development of a Novel Database. Chem. Res. Toxicol. 2004, 17, 545–554.

Compound

ID:49
Name:2-isopropylphenol
Description:
Labels:training
CAS:88-69-7
InChi Code:InChI=1S/C9H12O/c1-7(2)8-5-3-4-6-9(8)10/h3-7,10H,1-2H3

Properties

pEC50: 15-minute algal toxicity as log(1/EC50) [log(1/mM)] i

ValueSource or prediction
0.17

experimental value

0.456

Eq5: MLR with logKow - non-polar narcosis (Training set)

0.012

Eq6: MLR with logKow and LUMO (Training set)

0.032

Eq7: MLR with logKow, LUMO and ∆1χv (Training set)

0.146

Eq8: MLR with logKow, LUMO and ∆1χv (Training set)

-0.0671

Fig5: Non-linear kNN model, k = 7 (Training set)

-0.1589

Fig7: Non-linear kNN consensus model, k = 5, 6, 7 (Training set)

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