AttributesValues
http://linked.open...nk/propertySource
  • ALOGPS
  • ChemAxon
http://linked.open...ank/propertyValue
  • 1
  • 3.06
  • 2.14
  • -3.5
  • 129.48
  • 17.01
  • 3.86
  • 68.67
  • C18H20N4O2
  • C24H23NO5S
  • InChIKey=NYNAFINLHQEHKU-UHFFFAOYSA-N
  • N6-[(2,5-dimethoxyphenyl)methyl]-N6-methylquinazoline-2,4,6-triamine
  • NC1=C(C=NN1C1=CC=C(Cl)C=C1)C#N
  • [H][C@](CC=C)(C=O)[C@@]1([H])CCC[C@]1([H])O
  • [H][C@](N)(CSSCCC)C=O
  • (2S,3R,4S,5S,6R)-2-(4-aminophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
is http://linked.open...ugbank/IUPAC-Name of
is http://linked.open...Molecular-Formula 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...drugbank/InChIKey of
is http://linked.open...nk/Polarizability of
is http://linked.open...bank/Refractivity of
is http://linked.open...k/Bioavailability of
is http://linked.open...bank/Ghose-Filter 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
is http://linked.open...-strongest-basic- of
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