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:63
Name:methyl azinphos
Description:
Labels:validation
CAS:86-50-0
InChi Code:InChI=1S/C10H12N3O3PS2/c1-15-17(18,16-2)19-7-13-10(14)8-5-3-4-6-9(8)11-12-13/h3-6H,7H2,1-2H3

Properties

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

ValueSource or prediction
0.69

experimental value

0.323

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

1.080

Eq6: MLR with logKow and LUMO (Training set)

0.821

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

0.641

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

0.6757

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

0.5110

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

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