AttributesValues
http://linked.open...nk/propertySource
  • ALOGPS
  • ChemAxon
  • YALKOWSKY,SH & DANNENFELSER,RM (1992)
http://linked.open...ank/propertyValue
  • 0
  • 1
  • 85.52
  • InChI=1S/C38H69NO13/c1-15-26-38(10,45)31(42)21(4)28(40)19(2)17-37(9,47-14)33(52-35-29(41)25(39(11)12)16-20(3)48-35)22(5)30(23(6)34(44)50-26)51-27-18-36(8,46-13)32(43)24(7)49-27/h19-27,29-33,35,41-43,45H,15-18H2,1-14H3/t19-,20-,21+,22+,23-,24+,25+,26-,27+,29-,30+,31-,32+,33-,35+,36-,37-,38-/m1/s1
  • C[N+]1=CN([C@@H]2O[C@@H](COP(O)(O)=O)[C@H](O)[C@H]2O)C2=C1C(=O)NC(N)=N2
  • -2.6
  • -5.1
  • (1s,4s)-4-{1-[(2S)-3-(2,3-dihydro-1H-inden-5-yloxy)-2-[(2-methoxyethoxy)methyl]-3-oxopropyl]cyclopentaneamido}cyclohexane-1-carboxylic acid
  • 13.06
  • 279.05969586
  • 41.93
  • 6.85E+004 mg/L
  • InChIKey=IEWYEWDDQWYJLU-UHFFFAOYSA-N
  • InChIKey=MERYMLLGRCNRKE-HILJTLORSA-N
  • InChIKey=PURKAOJPTOLRMP-UHFFFAOYSA-N
  • InChIKey=WJYLMMNPQWEDQG-ZETCQYMHSA-N
  • (2R,3S,4S,5R)-2-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
  • 3,3-bis(4-hydroxyphenyl)-2,3-dihydro-1H-indol-2-one
is http://linked.open...ugbank/IUPAC-Name of
is http://linked.open...gy/drugbank/InChI 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...drugbank/InChIKey of
is http://linked.open...urface-Area--PSA- of
is http://linked.open...nk/Polarizability of
is http://linked.open...nk/MDDR-Like-Rule of
is http://linked.open...bank/Rule-of-Five of
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