AttributesValues
http://linked.open...nk/propertySource
  • ALOGPS
  • ChemAxon
http://linked.open...ank/propertyValue
  • 2
  • 0
  • 1
  • 32.2
  • -0.1
  • 1.46e-02 g/l
  • 14.02
  • 5.50e+00 g/l
  • 7.16
  • 8.60e-04 g/l
  • C18H31GdN4O9
  • InChIKey=APIXJSLKIYYUKG-UHFFFAOYSA-N
  • InChIKey=FNKQXYHWGSIFBK-KODRXGBYSA-N
  • InChIKey=RYIWDDCNJPSPRA-HHKYUTTNSA-N
  • (2S)-N-[(2S,3R)-3-hydroxy-4-[N-(2-methylpropyl)4-[(1E)-(hydroxyimino)methyl]benzenesulfonamido]-1-phenylbutan-2-yl]-3-methyl-2-{3-[(2-methyl-1,3-thiazol-4-yl)methyl]-2-oxoimidazolidin-1-yl}butanamide
is http://linked.open...ugbank/IUPAC-Name of
is http://linked.open...Molecular-Formula of
is http://linked.open.../Water-Solubility of
is http://linked.open...ogy/drugbank/logP of
is http://linked.open...drugbank/InChIKey of
is http://linked.open...nk/Polarizability of
is http://linked.open...atable-Bond-Count of
is http://linked.open...k/Bioavailability of
is http://linked.open...bank/Ghose-Filter of
is http://linked.open...nk/MDDR-Like-Rule of
is http://linked.open...siological-Charge of
is http://linked.open...bank/Rule-of-Five of
is http://linked.open...strongest-acidic- of
is http://linked.open...-strongest-basic- of
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