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:51
Name:1,3,5-trimethyl-2-nitrobenzene
Description:
Labels:training
CAS:603-71-4
InChi Code:InChI=1S/C9H11NO2/c1-6-4-7(2)9(10(11)12)8(3)5-6/h4-5H,1-3H3

Properties

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

ValueSource or prediction
0.25

experimental value

0.807

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

0.806

Eq6: MLR with logKow and LUMO (Training set)

0.949

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

1.038

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

1.1386

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

1.0771

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

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