• Molecular NameN-Acetyl-D-glucosamine
  • Synonym2-Acetamido-2-deoxy-D-glucose; GlcNAc; Glucosamine Complex; N-Acetylchitosamine; NAG
  • Weight221.209
  • Drugbank_IDDB00141
  • ACS_NO7512-17-6
  • Show 3D model
  • LogP (experiment)N/A
  • LogP (predicted, AB/LogP v2.0)-1.69
  • pkaN/A
  • LogD (pH=7, predicted)-1.69
  • Solubility (experiment)N/A
  • LogS (predicted, ACD/Labs)(ph=7)0.66
  • LogSw (predicted, AB/LogsW2.0)470.57
  • Sw (mg/ml) (predicted, ACD/Labs)1000.0
  • No.of HBond Donors5
  • No.of HBond Acceptors7
  • No.of Rotatable Bonds2
  • TPSA119.25
  • StatusFDA approved
  • AdministrationN/A
  • PharmacologyN/A
  • Absorption_valueN/A
  • Absorption (description)N/A
  • Caco_2N/A
  • BioavailabilityN/A
  • Protein bindingN/A
  • Volume of distribution (VD)N/A
  • Blood/Plasma Partitioning ratio (D_blood)N/A
  • MetabollsmN/A
  • Half lifeN/A
  • ExcretionN/A
  • Urinary ExcretionN/A
  • CleranceN/A
  • ToxicityN/A
  • LD50 (rat)N/A
  • LD50 (mouse)N/A