100 compounds | Property pIGC50: 2-day Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]
ID | Name | pIGC50 | Details |
---|---|---|---|
1 | 2-methyl-2,4-pentanediol | -1.96 | View |
2 | Trimethylphosphate | -1.82 | View |
3 | 1,4-Dicyanobutane | -1.54 | View |
4 | n,n-Diethylethanolamine | -1.50 | View |
5 | n,n-Diethylacetamide | -1.54 | View |
6 | 3-Methyl-1-pentyn-3-ol | -1.32 | View |
7 | 2,4-Diaminotoulene | -0.66 | View |
8 | 1-Benzylpyridinium-3-sulfonate | -1.50 | View |
9 | Cyclohexanone | -1.23 | View |
10 | 1,6-Dicyanohexane | -0.77 | View |
11 | 2-Ethylpyridine | -0.87 | View |
12 | 2-Methylimidazole | -0.91 | View |
13 | (+/-)-1,2-Dimethylpropylamine | -0.71 | View |
14 | 3'-Aminoacetophenone | -0.82 | View |
15 | Trans-3-hexen-1-ol | -0.78 | View |
16 | Cyclohexanone oxime | -0.80 | View |
17 | Diethyl benzylphosphonate | -0.43 | View |
18 | 2,4-Dimethyl-3-pentanol | -0.71 | View |
19 | 5-Methyl-2-hexanone | -0.65 | View |
20 | 3-(3-Pyridyl)-1-propanol | -0.84 | View |
21 | 3-Cyano-4,6-dimethyl-2-hydroxpyridine | -0.70 | View |
22 | 2-Amino-4-chloro-6-methylpyrimidine | -0.47 | View |
23 | 3,3-Dimethyl-2-butanone | -1.44 | View |
24 | Toluene | -0.50 | View |
25 | Carbon tetrachloride | -0.02 | View |
26 | 2-Chloro-4-methylaniline | 0.18 | View |
27 | 2,3,4,5,6,-Pentafluoroaniline | 0.20 | View |
28 | n-Propylsulfide | 0.00 | View |
29 | 2,3-Benzofuran | -0.11 | View |
30 | 4-Xylene | 0.12 | View |
31 | 3-Methylindole | 0.37 | View |
32 | Methyl-4-chlorobenzoate | 0.42 | View |
33 | 3-Benzyloxyaniline | 0.88 | View |
34 | Butyl sulfide | 1.04 | View |
35 | 1-Bromohexane | 0.94 | View |
36 | Xanthone | NTAS | View |
37 | 2,3,4-Trichloroaniline | 1.35 | View |
38 | 1,2,4-Trichlorobenzene | 1.08 | View |
39 | Flavone | 1.41 | View |
40 | Acenphthene | NTAS | View |
41 | 1-Bromoheptane | 1.49 | View |
42 | 1-Bromooctane | 1.87 | View |
43 | Triphenyl phosphate | 1.81 | View |
44 | 2,2'-Methylenebis(3,4,6-trichlorophenol) | 3.04 | View |
45 | n-Vinylcarbazole | 2.24 | View |
46 | 2-(2-Aminoethyl)pyridine | -0.74 | View |
47 | Triethanolamine | -1.75 | View |
48 | Diethanolamine | -1.03 | View |
49 | 1-Amino-2-propanol | -0.93 | View |
50 | 1-Methylpiperazine | -0.96 | View |
51 | 1-(2-Aminioethyl)piperazine | -0.79 | View |
52 | 1,3-Diaminopropane | -0.70 | View |
53 | 1,4-Bis(3-aminopropyl)piperazine | -0.66 | View |
54 | 1,2-Diaminopropane | -0.56 | View |
55 | 2-Butanone oxime | -1.07 | View |
56 | 3-Chloro-1-propanol | -1.40 | View |
57 | 2,4,5-Trimethyloxazole | -1.01 | View |
58 | 2-Aminobenzamide | -0.87 | View |
59 | 1-Chloro-2-propanol | -1.49 | View |
60 | 2,2,2-Trichloroethanol | -0.46 | View |
61 | 2,2-Dichloroacetamide | -0.98 | View |
62 | Acetaldoxime | -0.89 | View |
63 | 2-Acetyl-1-Methylpyrrole | -0.69 | View |
64 | 2,4-Dichlorobenzamide | -0.36 | View |
65 | 2-Chloroethanol | -1.42 | View |
66 | 2,3-Dibromopropanol | -0.49 | View |
67 | Triphenylphosphine oxide | 0.77 | View |
68 | Methyl-4-chloro-2-nitrobenzoate | 0.82 | View |
69 | γ-Decanolactone | 0.49 | View |
70 | 2-Chloro-6-methylbenzonitrile | 0.46 | View |
71 | 2',4'-Dichloroacetophenone | 0.62 | View |
72 | 3,5-Dibromo-4-hydroxybenzonitrile | 1.16 | View |
73 | 3-Bromothiophene | -0.04 | View |
74 | 4-Dimethylaminocinnamaldehyde | 0.52 | View |
75 | 2,4,5-Tribromoimidazole | 1.43 | View |
76 | Phenyl-4-Aminosalicylate | 1.41 | View |
77 | Chloroacetonitrile | 0.85 | View |
78 | 4,6-Dimethyl-2-hydroxybenzaldehyde | 0.62 | View |
79 | 4-Nitrophenyl phenyl ether | 1.58 | View |
80 | 2',3',4'-Trichloroacetophenone | 1.34 | View |
81 | Malononitrile | 0.22 | View |
82 | 1-Benzoylacetone | 0.57 | View |
83 | 5-Bromosalicylaldehyde | 1.11 | View |
84 | 5-Chlorosalicylaldehyde | 1.01 | View |
85 | Diethyl chloromalonate | 0.63 | View |
86 | 2,2'-Methylenebis(4-chlorophenol) | 3.09 | View |
87 | 1,3-Dichloro-4,6-dinitrobenzene | 2.57 | View |
88 | Lauryl acrylate | NTAS | View |
89 | Anthraquinone | NTAS | View |
90 | 3,3-Dimethylglutaric acid | -0.66 | View |
91 | Propionic acid, sodium salt | -1.45 | View |
92 | Benzoic acid, sodium salt | -0.92 | View |
93 | Dimethyl aminoterephthalate | NTAS | View |
94 | Dimethyl nitroterephthalate | 0.43 | View |
95 | Dibutyl succinate | 0.51 | View |
96 | Dibutyl isophthalate | 1.44 | View |
97 | Di-n-butyl terephthalate | NTAS | View |
98 | Diphenyl phthalate | NTAS | View |
99 | 1,5-Hexadien-3-ol | 0.25 | View |
100 | 2,4,6-Triiodophenol | 2.67 | View |
Sinks, G. D.; Schultz, T. W. Correlation of Tetrahymena and Pimephales Toxicity: Evaluation of 100 Additional Compounds. Environ. Toxicol. Chem. 2001, 20, 917–921. https://doi.org/10.1002/etc.5620200429
Schultz, T. W. TETRATOX: Tetrahymena pyriformis population growth impairment endpoint - a surrogate for fish lethality. Toxicol. Mech. Meth. 1997, 7, 289–309. https://doi.org/10.1080/105172397243079