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AttributesValues
http://linked.open...nk/propertySource
  • Vermeer, A.W.P. & Norde, W., Biophys. J. 78:394-404 (2000)
  • ALOGPS
  • ChemAxon
http://linked.open...ank/propertyValue
  • 2
  • 3
  • 4
  • 5
  • 6
  • 3-[(3E)-3-[(2,4-dimethoxyphenyl)methylidene]-3,4,5,6-tetrahydropyridin-2-yl]pyridine dihydrochloride
  • 3.94
  • 5,6-diaminouracil
  • 61 °C (FAB fragment), 71 °C (whole mAb)
  • 9.06e-04 g/l
  • C6H5IO
  • CC1=C(CCO[P@](O)([O-])=O)SC=[N+]1CC1=CN=C(C)N=C1N
  • CN\C(=C/C)C(O)=O
  • 7-chloro-1-[2-(diethylamino)ethyl]-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-one
  • InChI=1S/C16H29N3O14S2/c1-7(22)18-12-13(23)14(33-35(28,29)30)11(6-21)32-16(12)31-10-4-8(19-9(10)5-20)15(24)17-2-3-34(25,26)27/h8-14,16,19-21,23H,2-6H2,1H3,(H,17,24)(H,18,22)(H,25,26,27)(H,28,29,30)/p+1/t8-,9+,10+,11-,12+,13+,14+,16-/m1/s1
  • OC(=O)C1=CC=CC=C1\N=N\C1=C2C=CC=CC2=C(O)C=C1
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.../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...atable-Bond-Count of
is http://linked.open...ank/Melting-Point of
is http://linked.open...k/Number-of-Rings of
is http://linked.open...tional-IUPAC-Name of
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