AttributesValues
http://linked.open...nk/propertySource
  • ALOGPS
  • ChemAxon
http://linked.open...ank/propertyValue
  • 0
  • 1
  • -1
  • -0.13
  • -0.38
  • -3.6
  • 29.01
  • 3-phenylbenzene-1,2-diol
  • 37.38
  • 68.02
  • 68.99
  • COC1=NC=CN=C1NS(=O)(=O)C1=CC=C(N)C=C1
  • InChIKey=AQCHWTWZEMGIFD-UHFFFAOYSA-N
  • InChIKey=QCPYHSAHOYXXQK-DLBZAZTESA-N
  • NC1=C2CCCCC2=NC2=CC=CC=C12
  • NC1=NC2=C(N3[C@@H](COC3=O)CN2)C(=O)N1
  • benzoctamine
  • InChI=1S/C8H13NO4S/c1-3-9-5-7(12)6(11)4(2-10)13-8(5)14-3/h4-8,10-12H,2H2,1H3/t4-,5+,6-,7-,8+/m0/s1
is http://linked.open...ugbank/IUPAC-Name of
is http://linked.open...gy/drugbank/InChI 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...urface-Area--PSA- of
is http://linked.open...nk/Polarizability of
is http://linked.open...bank/Refractivity of
is http://linked.open...nk/Hydrophobicity 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...tional-IUPAC-Name of
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