ID: | 48 | |
---|---|---|
Name: | 2-methyl-1,4-naphthoquinone | |
Description: | ||
Labels: | validation | |
CAS: | 58-27-5 | |
InChi Code: | InChI=1S/C11H8O2/c1-7-6-10(12)8-4-2-3-5-9(8)11(7)13/h2-6H,1H3 |
pEC50: 15-minute algal toxicity as log(1/EC50) [log(1/mM)] i
Value | Source or prediction |
---|---|
0.16 |
experimental value |
-0.244 |
Eq5: MLR with logKow - non-polar narcosis (Training set) |
0.218 |
Eq6: MLR with logKow and LUMO (Training set) |
0.330 |
Eq7: MLR with logKow, LUMO and ∆1χv (Training set) |
0.307 |
Eq8: MLR with logKow, LUMO and ∆1χv (Validation set) |
0.6243 |
Fig5: Non-linear kNN model, k = 7 (Training set) |
0.6972 |
Fig7: Non-linear kNN consensus model, k = 5, 6, 7 (Validation set) |
Link | Resource description |
---|---|
DTXSID4021715 | US EPA CompTox Dashboard |