AttributesValues
http://linked.open...nk/propertySource
  • ALOGPS
  • ChemAxon
  • PhysProp
http://linked.open...ank/propertyValue
  • 0
  • 1
  • 0.15
  • 0.43
  • 197.83
  • 49.71
  • (2S)-1-[(2S)-2-(2-aminoacetamido)propanoyl]-N-(naphthalen-2-yl)pyrrolidine-2-carboxamide
  • 165.5 °C
  • 521.042
  • C12H18N2O12P2
  • InChIKey=BNDYIYYKEIXHNK-UHFFFAOYSA-N
  • InChIKey=SDTFBAXSPXZDKC-UHFFFAOYSA-N
  • InChIKey=XZTUSOXSLKTKJQ-VDJKCIMNSA-N
  • [S-]SSS[S-]
  • 1-hydroxy-2-(3-{8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl}phenyl)-1-phosphonoethylphosphonic acid
  • (1S,12S,14R)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6(17),7,9,15-tetraen-14-ol
  • 1,3-dipropyl-8-{tricyclo[3.3.1.0³,⁷]nonan-3-yl}-2,3,6,7-tetrahydro-1H-purine-2,6-dione
is http://linked.open...ugbank/IUPAC-Name of
is http://linked.open...Molecular-Formula of
is http://linked.open.../Molecular-Weight of
is http://linked.open...y/drugbank/SMILES of
is http://linked.open...ogy/drugbank/logP 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...k/Bioavailability of
is http://linked.open...nk/MDDR-Like-Rule of
is http://linked.open...ank/Melting-Point of
is http://linked.open...siological-Charge of
is http://linked.open...tional-IUPAC-Name of
is http://linked.open...-strongest-basic- of
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