AttributesValues
http://linked.open...nk/propertySource
  • ALOGPS
  • ChemAxon
http://linked.open...ank/propertyValue
  • 0
  • 1
  • 8
  • 1.53
  • 2.41
  • 4.03
  • 12.04
  • 13.04
  • 242.2286
  • 47.08
  • 63.83
  • [H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)C1=C(OCC)C=CC2=CC=CC=C12)C(O)=O
  • InChIKey=HDQMHAJOIVYOIP-QPBMUXFQSA-N
  • InChIKey=HPNSFSBZBAHARI-RUDMXATFSA-N
  • ethyl 4-{2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy}benzoate
  • N[C@@H](CC(=O)[C@@H](O)C1=CC=[N+](C=C1C(N)=O)[C@@H]1O[C@@H](CO[P@](O)(=O)O[P@@](O)(=O)OC[C@@H]2O[C@H]([C@H](O)[C@H]2O)N2C=NC3=C2N=CN=C3N)[C@H](O)[C@H]1O)C(O)=O
is http://linked.open...ugbank/IUPAC-Name of
is http://linked.open.../Molecular-Weight of
is http://linked.open...y/drugbank/SMILES of
is http://linked.open...ogy/drugbank/logP of
is http://linked.open...drugbank/InChIKey of
is http://linked.open...urface-Area--PSA- 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...nk/MDDR-Like-Rule of
is http://linked.open...strongest-acidic- of
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