AttributesValues
http://linked.open...nk/propertySource
  • ALOGPS
  • ChemAxon
http://linked.open...ank/propertyValue
  • 2
  • 0
  • 1
  • 11
  • 0.48
  • -0.78
  • -2.5
  • 11.71
  • 4.36
  • C28H44O
  • 73.83
  • InChI=1S/C28H27NO4S/c30-21-8-4-20(5-9-21)28-26(24-13-10-22(31)18-25(24)34-28)27(32)19-6-11-23(12-7-19)33-17-16-29-14-2-1-3-15-29/h4-13,18,30-31H,1-3,14-17H2
  • 302.1926
  • ClK
  • [H]OS([O-])(O[H])C1=C([H])C([H])=C(C([H])=C1[H])C1=C2/N=C(C([H])=C2[H])/C(=C2\N([H])\C(\C([H])=C2[H])=C(/C2=C([H])C([H])=C(N2[H])/C(=C2\N=C\1C([H])=C2[H])C1=C([H])C([H])=C(C([H])=C1[H])S([O-])(O[H])O[H])C1=C([H])C([H])=C(C([H])=C1[H])S([O-])(O[H])O[H])/C1=C([H])C([H])=C(C([H])=C1[H])S([O-])(O[H])O[H]
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...y/drugbank/SMILES of
is http://linked.open...ogy/drugbank/logP 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...k/Bioavailability of
is http://linked.open...nk/MDDR-Like-Rule of
is http://linked.open...siological-Charge of
is http://linked.open...bank/Rule-of-Five of
is http://linked.open...strongest-acidic- of
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