ID: | 3 | |
---|---|---|
Name: | 3-Aminoquinoline | |
Description: | ||
Labels: | ||
CAS: | 580-17-6 | |
InChi Code: |
pIGC50: 60-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]
Value | Source or prediction |
---|---|
-0.071 |
experimental value |
0.517 |
1: All compounds (Training) |
0.289 |
2: Aza-arenes (Training) |
0.312 |
5: Compounds with a single polar group (Training) |
0.289 |
8: Compounds with meta-oriented groups (Training) |
-0.010 |
10: Second meta-substituted subset (Training) |
Link | Resource description |
---|---|
DTXSID8060379 | US EPA CompTox Dashboard |