AttributesValues
http://linked.open...nk/propertySource
  • ALOGPS
  • ChemAxon
  • FDA label
http://linked.open...ank/propertyValue
  • 10
  • 3
  • 4
  • 8
  • -1.2
  • -1.7
  • -5.6
  • 4.07e-02 g/l
  • -1.35
  • 249.068430689
  • 25.84
  • 54.44
  • 3-{4-amino-1-isopropylpyrazolo[3,4-d]pyrimidin-3-yl}phenol
  • C21H28O2
  • N-hydroxy-4-{4-[4-(trifluoromethyl)phenoxy]benzenesulfonyl}oxane-4-carboxamide
  • (2S)-4-[(4-fluorophenyl)methyl]-N-(3-sulfanylpropyl)piperazine-2-carboxamide
  • O[C@@H]1[C@@H](O)[C@@H](O[C@@H]1CO[P@]([O-])(=O)O[P@]([O-])(=O)OP([O-])([O-])=O)N1C=NC2=C1N=CN([C@@H]1O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]1O)C2=N
  • InChI=1S/C6H12O12S2/c7-1-2-3(8)4(17-19(10,11)12)5(6(9)16-2)18-20(13,14)15/h2-9H,1H2,(H,10,11,12)(H,13,14,15)/t2-,3-,4-,5-,6-/m0/s1
  • 3-{2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl}-9-hydroxy-2-methyl-4H,6H,7H,8H,9H-pyrido[1,2-a]pyrimidin-4-one
is http://linked.open...ugbank/IUPAC-Name of
is http://linked.open...gy/drugbank/InChI of
is http://linked.open...Molecular-Formula 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/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...nk/Polarizability of
is http://linked.open...atable-Bond-Count of
is http://linked.open...tional-IUPAC-Name of
is http://linked.open...-strongest-basic- of
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