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_pH3: Logarithmic effective membrane permeability at pH 3 [log(cm/s)]

IDNamelogPeff_pH3Details
A1Acetaminophen-7.23View
A2Acetylsalicylic acid-5.5View
A3Acitretin-4.79View
A4Benzoic acid-4.35View
A5Bicalutamide-5.16View
A6Chloramphenicol-7.13View
A7Cinoxacin-6.71View
A8Clorazepate-4.53View
A9Cloxacillin-6.27View
A10Diclofenac-4.39View
A11Dicloxacillin-6.13View
A12Diflunisal-4.52View
A13Ethinyl estradiol-4.28View
A14Flumequine-5.45View
A15Furosemide-6.77View
A16Gemfibrozil-3.92View
A17Hydrochlorothiazide-8.48View
A18Indomethacin-4.67View
A19Ketoprofen-4.6View
A20Nafcillin-6.6View
A21Naproxen-4.36View
A22Oxacillin-6.17View
A23Oxolinic acid-4.66View
A24Penicillin G-6.25View
A25Penicillin V-6.95View
A26Phenylbutazone-4.62View
A27Propofol-4.42View
A28Salicylic acid-4.87View
A29Sulindac-5.48View
A30Theobromine-7.36View
A31Theophylline-7.35View
A32Thiamphenicol-6.99View
A33Tolbutamide-4.73View
A34Triamcinolone-7.34View
A35Valsartan-5.5View
A36Warfarin-4.55View

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