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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.

66 compounds | Property logMW_OSF: Carciogenicity [log(mmol/kg/d)] i

ID Name logMW_OSF Details
c01 Acephate i 4.323 View
c02 Acrylamide i 2.153 View
c03 Acrylonitrile i 1.992 View
c04 Aldrin i 1.332 View
c06 Aramite i 4.127 View
c07 Azobenzene i 3.219 View
c10 Benzo[a]pyrene i 1.539 View
c12 Benzyl chloride i 2.872 View
c13 Bis(chloroethyl)ether i 2.114 View
c15 Bromate i 2.265 View
c16 Bromodichloromethane i 3.422 View
c17 Bromoform i 4.505 View
c18 Carbon tetrachloride i 3.342 View
c19 Chlordane i 3.068 View
c20 Di(2-ethylhexyl)adipate i 5.49 View
c21 Di(2-ethylhexyl)phthalate i 4.446 View
c22 Dibromochloromethane i 3.394 View
c23 1,2-Dibromoethane i 1.973 View
c24 3,3'-Dichlorobenzidine i 2.75 View
c25 p,p'-DDD i 3.125 View
c26 p,p'-DDE i 2.971 View
c27 DDT i 3.018 View
c28 1,2-Dichloroethane i 3.036 View
c29 Dichloromethane i 4.054 View
c30 1,3-Dichloropropene i 3.346 View
c31 Dichlorvos i 2.882 View
c32 Dieldrin i 1.377 View
c33 1,4-Dioxane i 2.945 View
c34 1,2-Diphenylhydrazine i 2.362 View
c35 Epichlorohydrin i 3.971 View
c36 Folpet i 4.928 View
c37 Fomesafen i 3.364 View
c38 Furmecyclox i 3.923 View
c39 Heptachlor i 1.919 View
c40 Heptachlor epoxide i 1.631 View
c41 Hexachlorobenzene i 2.25 View
c42 Hexachlorobutadiene i 3.524 View
c43 alpha-HCH i 1.664 View
c44 beta-HCH i 2.208 View
c45 Technical HCH i 2.208 View
c46 1,2,3,7,8,9-Hexachlorodibenzo-p-dioxin i -1.2 View
c47 Hexachloroethane i 4.228 View
c48 Hexahydro-1,3,5-trinitro-1,3,5-triazine i 3.305 View
c49 Hydrazine i 1.029 View
c50 Isophorone i 5.163 View
c52 N-Nitroso-di-n-butylamine i 1.467 View
c53 N-Nitroso-N-methylethylamine i 0.603 View
c54 N-Nitrosodipropylamine i 1.27 View
c55 N-Nitrosodiethanolamine i 1.68 View
c56 N-Nitrosodiethylamine i -0.167 View
c57 N-Nitrosodimethylamine i 0.162 View
c58 N-Nitrosodiphenylamine i 4.607 View
c59 N-Nitrosopyrrolidine i 1.678 View
c60 Pentachlorophenol i 2.823 View
c61 Prochloraz i 3.4 View
c62 Propylene oxide i 2.384 View
c63 Quinoline i 1.634 View
c64 1,1,1,2-Tetrachloroethane i 3.81 View
c65 1,1,2,2-Tetrachloroethane i 2.924 View
c66 1,1,2-Trichloroethane i 3.369 View
c67 2,4,6-Trichlorophenol i 4.254 View
c68 Trifluralin i 4.639 View
c69 2,4,6-Trinitrotoluene i 3.879 View
c70 Vinyl chloride i 1.939 View
c71 Decabromodiphenyl ether i 6.137 View
c72 Dichloroacetic acid i 3.411 View

Bibliography

  1. 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. http://dx.doi.org/10.1016/j.ecoenv.2012.05.013