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:68
Name:thiometon
Description:
Labels:validation
CAS:640-15-3
InChi Code:InChI=1S/C6H15O2PS3/c1-4-11-5-6-12-9(10,7-2)8-3/h4-6H2,1-3H3

Properties

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

ValueSource or prediction
0.94

experimental value

0.735

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

1.467

Eq6: MLR with logKow and LUMO (Training set)

0.270

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

-0.203

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

0.9386

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

0.9623

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

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