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AttributesValues
http://linked.open...nk/propertySource
  • Vermeer, A.W.P. & Norde, W., Biophys. J. 78:394-404 (2000)
  • ALOGPS
  • ChemAxon
  • FDA label
  • PhysProp
http://linked.open...ank/propertyValue
  • 2
  • 1
  • 3
  • 6
  • 3.9
  • 23.91
  • -0.85
  • 137.02687119
  • 150.05282343
  • 191.058243159
  • 256 °C
  • 5.86e+00 g/l
  • 56.71
  • 61 °C (FAB fragment), 71 °C (whole mAb)
  • ClC1=NC=C(CN2CCS\C2=N/C#N)C=C1
  • InChIKey=VKQPTVJDZIILPG-UHFFFAOYSA-N
  • Insoluble
  • (2R)-1-[(4R)-2-{2-[(18S,25S,35S)-35-[(S)-hydroxy(phenyl)methyl]-25-isopropyl-28-(methoxymethyl)-21-methyl-18-[(methylcarbamoyl)methyl]-16,23,30,33-tetraoxo-3,13,20,27,37-pentathia-7,17,24,31,34,39,40,41,42,43-decaazaheptacyclo[34.2.1.1²,⁵.1¹²,¹⁵.1¹⁹,²².1²⁶,²⁹.0⁶,¹¹]tritetraconta-1(38),2(43),4,6,8,10,12(42),14,19(41),21,26(40),28,36(39)-tridecaen-8-yl]-1,3-thiazol-4-yl}-4,5-dihydro-1,3-oxazole-4-carbonyl]pyrrolidine-2-carboxamide
  • [(2S,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl N-ethylsulfamate
is http://linked.open...ugbank/IUPAC-Name of
is http://linked.open...noisotopic-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...-Bond-Donor-Count of
is http://linked.open...drugbank/InChIKey of
is http://linked.open...nk/Polarizability of
is http://linked.open...bank/Refractivity of
is http://linked.open...atable-Bond-Count of
is http://linked.open...ank/Boiling-Point of
is http://linked.open...nk/MDDR-Like-Rule of
is http://linked.open...ank/Melting-Point of
is http://linked.open...k/Number-of-Rings of
is http://linked.open...bank/Rule-of-Five of
is http://linked.open...tional-IUPAC-Name of
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