AttributesValues
http://linked.open...nk/propertySource
  • ALOGPS
  • ChemAxon
http://linked.open...ank/propertyValue
  • 0
  • 1
  • 4
  • 6-(cyclohexylmethoxy)-8-(propan-2-yl)-9H-purin-2-amine
  • (2S)-4-methyl-2-(sulfanylmethyl)pentanoic acid
  • (2S,3S,4S)-2-(hydroxymethyl)pyrrolidine-3,4-diol
  • -1.7
  • -1.9
  • -2
  • -3.4
  • -5
  • 105.28
  • 310.821
  • 40.46
  • 68.01
  • 8.38e+02 g/l
  • C[C@@H]1O[C@H](O)[C@@H](O)C[C@H]1O
  • InChI=1S/C19H29N5O3/c1-24(12-8-15(25-2)17(27-4)16(9-12)26-3)10-11-5-6-14-13(7-11)18(20)23-19(21)22-14/h8-9,11,19,22H,5-7,10,21H2,1-4H3,(H2,20,23)/t11-,19+/m0/s1
is http://linked.open...ugbank/IUPAC-Name of
is http://linked.open...gy/drugbank/InChI of
is http://linked.open.../Molecular-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...nd-Acceptor-Count of
is http://linked.open...-Bond-Donor-Count of
is http://linked.open...urface-Area--PSA- of
is http://linked.open...nk/Polarizability of
is http://linked.open...k/Bioavailability of
is http://linked.open...nk/MDDR-Like-Rule of
is http://linked.open...tional-IUPAC-Name of
is http://linked.open...-strongest-basic- of
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