AttributesValues
http://linked.open...nk/propertySource
  • ALOGPS
  • ChemAxon
  • SANGSTER (1994)
http://linked.open...ank/propertyValue
  • 0
  • 1
  • 0.78
  • 1.17
  • 1.74
  • 1.79
  • -1.5
  • -7.2
  • 2-aminobenzoic acid
  • 9.98
  • C6H10O7
  • 4-(2H-1,3-benzodioxol-5-yloxy)-2-[4-(imidazol-1-yl)phenoxy]pyrimidine
  • InChI=1S/C10H17N3O2S/c11-10-12-6-5-16-7(9(6)13-10)3-1-2-4-8(14)15/h6-7,9H,1-5H2,(H,14,15)(H3,11,12,13)/t6-,7+,9-/m1/s1
  • 135.03
  • 267.2859
  • InChIKey=CABMTIJINOIHOD-QGZVFWFLSA-N
  • (2R)-2-hydroxy-2-[(8S,11S)-8-isopropyl-6,9-dioxo-2-oxa-7,10-diazabicyclo[11.2.2]heptadeca-1(15),13,16-trien-11-yl]-N-(3-methylbutyl)-S-phenylethanesulfonamido
is http://linked.open...gy/drugbank/InChI of
is http://linked.open...Molecular-Formula of
is http://linked.open.../Molecular-Weight 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...urface-Area--PSA- of
is http://linked.open...nk/MDDR-Like-Rule of
is http://linked.open...bank/Rule-of-Five of
is http://linked.open...tional-IUPAC-Name of
is http://linked.open...strongest-acidic- of
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