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 |
pEC50: 15-minute algal toxicity as log(1/EC50) [log(1/mM)] i
Value | Source 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) |
Link | Resource description |
---|---|
DTXSID3020122 | US EPA CompTox Dashboard |