AttributesValues
http://linked.open...nk/propertySource
  • ALOGPS
  • ChemAxon
http://linked.open...ank/propertyValue
  • 0
  • 1
  • 2.73
  • -1.2
  • -4.8
  • 1,3-diphenylurea
  • 26.58
  • 9.09
  • 94.5
  • C16H17N3O4S
  • C6H6O2
  • InChIKey=AQKZYZQONWDDLS-HNQUOIGGSA-N
  • (2S)-2-amino-4-{[4-(benzyloxy)phenyl]carbamoyl}butanoic acid
  • 2-(2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)acetic acid
  • OC[C@@H](O)[C@H](O)[C@@H](O)CNC1=NC(O)=NC(O)=C1CCCCCP(O)(O)=O
  • FC1=CC=C(C=C1)C(N1CCN(CC1)C1=NC(NCC=C)=NC(NCC=C)=N1)C1=CC=C(F)C=C1
  • InChI=1S/C3H8O2S/c4-1-3(5)2-6/h3-6H,1-2H2/t3-/m1/s1
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...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...k/Bioavailability of
is http://linked.open...k/Number-of-Rings 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
is http://linked.open...-strongest-basic- of
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