AttributesValues
http://linked.open...nk/propertySource
  • ALOGPS
  • ChemAxon
http://linked.open...ank/propertyValue
  • 2
  • 1
  • 1.04
  • 3.15
  • 3.56
  • [H][C@@](NS(=O)(=O)C1=CC(C)=C(F)C=C1)(C1CCOCC1)C(=O)NO
  • -2.8
  • 1-amino-1-carbonyl pentane
  • 13.77
  • 180.137496532
  • 2.12e+02 g/l
  • 4.16
  • CCOC(=O)C1=C(C)N(N=C1C)C1=CC=C(OC)C=C1
  • InChIKey=RPJIMTALCNCQLV-UHFFFAOYSA-N
  • InChIKey=RWRDJVNMSZYMDV-SIUYXFDKSA-L
  • NC(=N)NC1=CC=C(CO)C=C1
  • (1R,4R,7R,9R,10R,13R,15S)-7-{[(2S,3R,4R,5S,6S)-6-(hydroperoxymethyl)-3-[(3-methylbutanoyl)oxy]-4,5-bis(sulfooxy)oxan-2-yl]oxy}-15-hydroxy-9-methyl-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-5,5-dicarboxylic acid
  • 2-methyl-9-phenyl-1H,2H,3H,4H,9H-indeno[2,1-c]pyridine
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...ogy/drugbank/logS of
is http://linked.open...-Bond-Donor-Count of
is http://linked.open...drugbank/InChIKey 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
is http://linked.open...strongest-acidic- of
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