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AttributesValues
http://linked.open...nk/propertySource
  • ALOGPS
  • ChemAxon
  • YALKOWSKY,SH & DANNENFELSER,RM (1992)
http://linked.open...ank/propertyValue
  • 2
  • 1
  • 5
  • 1.77
  • 9.85
  • 4.64e+01 g/l
  • 19 mg/L (at 25 °C)
  • 194.07903818
  • 30.03
  • 313.459
  • 7.67e-01 g/l
  • CC(C)=CCC\C(C)=C/CC\C(C)=C/CO
  • InChIKey=BMKDZUISNHGIBY-ZETCQYMHSA-N
  • InChIKey=GIJXKZJWITVLHI-PMOLBWCYSA-N
  • (2S)-2-amino-3-({hydroxy[(2S)-2-hydroxy-3-{[(1R)-1-hydroxypentadecyl]oxy}propoxy]phosphoryl}oxy)propanoic acid
  • (6Z)-6-[(2E,4E,6E)-3,7-dimethylnona-2,4,6,8-tetraen-1-ylidene]-1,5,5-trimethylcyclohex-1-ene
  • 5-(4-fluorophenyl)-3-(4-methylbenzenesulfonamido)thiophene-2-carboxylic acid
  • InChI=1S/C24H20N6O3/c1-2-33-24-25-20-9-5-8-19(23(31)32)21(20)30(24)14-15-10-12-16(13-11-15)17-6-3-4-7-18(17)22-26-28-29-27-22/h3-13H,2,14H2,1H3,(H,31,32)(H,26,27,28,29)
is http://linked.open...ugbank/IUPAC-Name of
is http://linked.open...gy/drugbank/InChI of
is http://linked.open.../Molecular-Weight 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...nd-Acceptor-Count 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...ank/Melting-Point of
is http://linked.open...k/Number-of-Rings of
is http://linked.open...tional-IUPAC-Name of
is http://linked.open...-strongest-basic- of
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