AttributesValues
http://linked.open...nk/propertySource
  • ALOGPS
  • ChemAxon
http://linked.open...ank/propertyValue
  • 2
  • 0
  • 1
  • 7
  • -3.4
  • 101.047678473
  • 13.58
  • 303.3529
  • 5.11e-02 g/l
  • 2-({[(2-oxothiolan-3-yl)carbamoyl]methyl}sulfanyl)acetic acid
  • 426.981272881
  • 5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one
  • C16H19FN2O7S
  • C2H5O5P
  • InChIKey=HVXIMXHBUJADCC-MDASVERJSA-N
  • 1'-[5-(2-phenylethynyl)furan-2-carbonyl]-2H-spiro[1-benzofuran-3,4'-piperidine]-5-ylmethanamine
  • L-tryptophanamide
  • OO[C@@]1(CC2=CC=C3C=CC=CC3=C2)N=C2[C@H](CC3=CC=CC=C3)NC(=CN2C1=O)C1=CC=C(O)C=C1
is http://linked.open...ugbank/IUPAC-Name of
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/logS of
is http://linked.open...nd-Acceptor-Count of
is http://linked.open...-Bond-Donor-Count of
is http://linked.open...drugbank/InChIKey of
is http://linked.open...siological-Charge of
is http://linked.open...tional-IUPAC-Name of
is http://linked.open...strongest-acidic- of
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