AttributesValues
http://linked.open...nk/propertySource
  • ALOGPS
  • ChemAxon
  • FDA label
http://linked.open...ank/propertyValue
  • 1
  • 3
  • 7
  • 1.27
  • 1.49
  • -3.4
  • 1.31
  • 149.068807845
  • 3.62
  • 43.78
  • 479.532
  • 8.20e-01 g/l
  • 9.46
  • C14H23N2O7P
  • C27H44O3
  • InChIKey=DXGLGDHPHMLXJC-UHFFFAOYSA-N
  • Insoluble
  • NCCCNC1=CC=CC=C1[N+]([O-])=O
  • (2S)-2-({4-[(1R)-2-(2-amino-4-hydroxyquinazolin-6-yl)-1-carboxyethyl]phenyl}formamido)pentanedioic acid
is http://linked.open...Molecular-Formula of
is http://linked.open.../Molecular-Weight of
is http://linked.open...noisotopic-Weight of
is http://linked.open...y/drugbank/SMILES of
is http://linked.open.../Water-Solubility of
is http://linked.open...ogy/drugbank/logP of
is http://linked.open...ogy/drugbank/logS of
is http://linked.open...-Bond-Donor-Count of
is http://linked.open...drugbank/InChIKey of
is http://linked.open...urface-Area--PSA- of
is http://linked.open...bank/Ghose-Filter of
is http://linked.open...tional-IUPAC-Name of
is http://linked.open...strongest-acidic- of
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