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:69
Name:2,5-dichloronitrobenzene
Description:
Labels:training
CAS:89-61-2
InChi Code:InChI=1S/C6H3Cl2NO2/c7-4-1-2-5(8)6(3-4)9(10)11/h1-3H

Properties

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

ValueSource or prediction
0.97

experimental value

0.611

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

0.827

Eq6: MLR with logKow and LUMO (Training set)

0.858

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

0.871

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

1.0686

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

0.9952

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

Links to External Resources