AttributesValues
http://linked.open...nk/propertySource
  • ALOGPS
  • ChemAxon
http://linked.open...ank/propertyValue
  • 2
  • 3
  • 4
  • 7
  • -4.8
  • -4.9
  • 15.07
  • 4.19
  • 450.337
  • 13.74
  • C[C@@H]1O[C@H](O[C@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@H](O)[C@@H](O)[C@H](N[C@H]4[C@H](C)O[C@H](O[C@H]5[C@@H](CO)O[C@H](O[C@@H]6[C@@H](C)O[C@@H](O)[C@H](O)[C@H]6O)[C@@H](O)[C@@H]5O)[C@@H](O)[C@@H]4O)C=C3CO)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)[C@H]1O
  • 329.004590146
  • 40.52
  • InChIKey=IEVFQDJUDLCOQY-UHFFFAOYSA-N
  • ronin
  • (1R,6R)-2-(3-carboxypropanoyl)-6-hydroxycyclohexa-2,4-diene-1-carboxylic acid
  • [(2R,3S,5R)-5-(2,4-difluoro-5-methylphenyl)-3-hydroxyoxolan-2-yl]methoxyphosphonic acid
is http://linked.open...ugbank/IUPAC-Name 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...ogy/drugbank/logP 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...nk/Polarizability of
is http://linked.open...atable-Bond-Count of
is http://linked.open...k/Number-of-Rings of
is http://linked.open...tional-IUPAC-Name of
is http://linked.open...strongest-acidic- of
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