AttributesValues
http://linked.open...nk/propertySource
  • ALOGPS
  • ChemAxon
http://linked.open...ank/propertyValue
  • 0
  • 1
  • 4.38
  • 59.59
  • (2S)-4-carbamoyl-2-acetamidobutanoic acid
  • 2-(5-hydroxynaphthalen-1-yl)-1,3-benzoxazol-6-ol
  • ethylisothiourea
  • 75.89
  • C9H14N2O6
  • InChIKey=OUUSCQGLQHBVJX-WUKNDPDISA-N
  • NC(=[NH2+])c1ccc2nc(nc2c1)C1=CC=CC(C2=CC=CC=C2)=C1[O-]
  • (2R,3S)-4-(6-amino-9H-purin-9-yl)-2,3-dihydroxybutanoic acid
  • InChI=1S/C20H15NO3/c21-19(22)17-10-16(11-18(12-17)20(23)24)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-12H,(H2,21,22)(H,23,24)
  • CC[C@@]1([C@H](C)C1(Cl)Cl)C(=O)N[C@@H](C)C1=CC=C(Cl)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...ogy/drugbank/logP of
is http://linked.open...-Bond-Donor-Count of
is http://linked.open...drugbank/InChIKey of
is http://linked.open...urface-Area--PSA- of
is http://linked.open...bank/Refractivity of
is http://linked.open...k/Bioavailability of
is http://linked.open...bank/Ghose-Filter of
is http://linked.open...nk/MDDR-Like-Rule of
is http://linked.open...siological-Charge of
is http://linked.open...tional-IUPAC-Name of
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