10967/166 - QDB Compounds

QsarDB Repository

Oja, M.; Maran, U. Quantitative structure-permeability relationships at various pH values for acidic and basic drugs and drug-like compounds. SAR QSAR Environ. Res. 2015, 26, 701-719.

36 compounds | Property logPeff_pH5: Logarithmic effective membrane permeability at pH 5 [log(cm/s)]

IDNamelogPeff_pH5Details
A1Acetaminophen-7.08View
A2Acetylsalicylic acid-5.69View
A3Acitretin-4.88View
A4Benzoic acid-4.48View
A5Bicalutamide-5.13View
A6Chloramphenicol-7.05View
A7Cinoxacin-6.92View
A8Clorazepate-4.55View
A9Cloxacillin-6.41View
A10Diclofenac-4.49View
A11Dicloxacillin-6.64View
A12Diflunisal-4.61View
A13Ethinyl estradiol-4.44View
A14Flumequine-5.46View
A15Furosemide-7View
A16Gemfibrozil-4.07View
A17Hydrochlorothiazide-8.41View
A18Indomethacin-4.76View
A19Ketoprofen-4.82View
A20Nafcillin-6.77View
A21Naproxen-4.82View
A22Oxacillin-6.61View
A23Oxolinic acid-5.41View
A24Penicillin G-5.97View
A25Penicillin V-6.93View
A26Phenylbutazone-4.38View
A27Propofol-4.49View
A28Salicylic acid-5.53View
A29Sulindac-6.01View
A30Theobromine-7.23View
A31Theophylline-7.45View
A32Thiamphenicol-6.76View
A33Tolbutamide-4.79View
A34Triamcinolone-7.27View
A35Valsartan-5.99View
A36Warfarin-4.61View

Bibliography

  1. Oja, M.; Maran, U. Quantitative structure-permeability relationships at various pH values for acidic and basic drugs and drug-like compounds. SAR and QSAR in Environmental Research 2015, xx, xx-xx. http://dx.doi.org/xxxx