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10967/185 - QDB Compounds

QsarDB Repository

Kar, S.; Deeb, O.; Roy, K. Development of classification and regression based QSAR models to predict rodent carcinogenic potency using oral slope factor. Ecotoxicology and Environmental Safety 2012, 82, 85–95.

70 compounds | Property OSF: Oral slope factor [mg/kg/d]

ID Name OSF Details
c01 Acephate i 0.0087 View
c02 Acrylamide i 0.5 View
c03 Acrylonitrile i 0.54 View
c04 Aldrin i 17 View
c05 Aniline i 0.0057 View
c06 Aramite i 0.025 View
c07 Azobenzene i 0.11 View
c10 Benzo[a]pyrene i 7.3 View
c11 Benzotrichloride i 13 View
c12 Benzyl chloride i 0.17 View
c13 Bis(chloroethyl)ether i 1.1 View
c14 Bis(chloromethyl)ether i 220 View
c15 Bromate i 0.7 View
c16 Bromodichloromethane i 0.062 View
c17 Bromoform i 0.0079 View
c18 Carbon tetrachloride i 0.07 View
c19 Chlordane i 0.35 View
c20 Di(2-ethylhexyl)adipate i 0.0012 View
c21 Di(2-ethylhexyl)phthalate i 0.014 View
c22 Dibromochloromethane i 0.084 View
c23 1,2-Dibromoethane i 2 View
c24 3,3'-Dichlorobenzidine i 0.45 View
c25 p,p'-DDD i 0.24 View
c26 p,p'-DDE i 0.34 View
c27 DDT i 0.34 View
c28 1,2-Dichloroethane i 0.091 View
c29 Dichloromethane i 0.0075 View
c30 1,3-Dichloropropene i 0.05 View
c31 Dichlorvos i 0.29 View
c32 Dieldrin i 16 View
c33 1,4-Dioxane i 0.1 View
c34 1,2-Diphenylhydrazine i 0.8 View
c35 Epichlorohydrin i 0.0099 View
c36 Folpet i 0.0035 View
c37 Fomesafen i 0.19 View
c38 Furmecyclox i 0.03 View
c39 Heptachlor i 4.5 View
c40 Heptachlor epoxide i 9.1 View
c41 Hexachlorobenzene i 1.6 View
c42 Hexachlorobutadiene i 0.078 View
c43 alpha-HCH i 6.3 View
c44 beta-HCH i 1.8 View
c45 Technical HCH i 1.8 View
c46 1,2,3,7,8,9-Hexachlorodibenzo-p-dioxin i 6200 View
c47 Hexachloroethane i 0.014 View
c48 Hexahydro-1,3,5-trinitro-1,3,5-triazine i 0.11 View
c49 Hydrazine i 3 View
c50 Isophorone i 9.5E-4 View
c51 4,4'-Methylenebis(N,N-dimethylaniline) i 0.046 View
c52 N-Nitroso-di-n-butylamine i 5.4 View
c53 N-Nitroso-N-methylethylamine i 22 View
c54 N-Nitrosodipropylamine i 7 View
c55 N-Nitrosodiethanolamine i 2.8 View
c56 N-Nitrosodiethylamine i 150 View
c57 N-Nitrosodimethylamine i 51 View
c58 N-Nitrosodiphenylamine i 0.0049 View
c59 N-Nitrosopyrrolidine i 2.1 View
c60 Pentachlorophenol i 0.4 View
c61 Prochloraz i 0.15 View
c62 Propylene oxide i 0.24 View
c63 Quinoline i 3 View
c64 1,1,1,2-Tetrachloroethane i 0.026 View
c65 1,1,2,2-Tetrachloroethane i 0.2 View
c66 1,1,2-Trichloroethane i 0.057 View
c67 2,4,6-Trichlorophenol i 0.011 View
c68 Trifluralin i 0.0077 View
c69 2,4,6-Trinitrotoluene i 0.03 View
c70 Vinyl chloride i 0.72 View
c71 Decabromodiphenyl ether i 7.0E-4 View
c72 Dichloroacetic acid i 0.05 View

Bibliography

  1. US EPA Integrated Risk Information System. https://www.epa.gov/iris.