AttributesValues
http://linked.open...nk/propertySource
  • ALOGPS
  • ChemAxon
http://linked.open...ank/propertyValue
  • 0
  • 3
  • 4
  • 0.34
  • 2.14
  • -2.5
  • -3.2
  • 7.12
  • C16H17N5O7S2
  • C9H5Cl2NO
  • CC1=CC(\C=C\C2=CC=CC=C2)=CC(C)=C1O
  • InChI=1S/C8H18/c1-3-5-7-8-6-4-2/h3-8H2,1-2H3
  • InChIKey=PCFWLDHLJWUGSU-UHFFFAOYSA-N
  • InChI=1S/C8H8F3N3O4S2/c9-8(10,11)4-1-5-7(2-6(4)19(12,15)16)20(17,18)14-3-13-5/h1-2,13-14H,3H2,(H2,12,15,16)
  • (4R,7R)-N-[(2S)-1-hydroxybutan-2-yl]-6-methyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2,9,12,14-pentaene-4-carboxamide
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.../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...nd-Acceptor-Count of
is http://linked.open...-Bond-Donor-Count of
is http://linked.open...drugbank/InChIKey of
is http://linked.open...siological-Charge of
is http://linked.open...-strongest-basic- of
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