ChemSpider 2D Image | Leucylseryllysyltyrosylglycylglycyl-alpha-glutamylcysteinylserylleucyl-alpha-glutamylhistidylasparaginylthreonylcysteinylthreonyltyrosylarginyllysyl-alpha-asparagine | C96H151N29O33S2

Leucylseryllysyltyrosylglycylglycyl-α-glutamylcysteinylserylleucyl-α-glutamylhistidylasparaginylthreonylcysteinylthreonyltyrosylarginyllysyl-α-asparagine

  • Molecular FormulaC96H151N29O33S2
  • Average mass2303.531 Da
  • Monoisotopic mass2302.047119 Da
  • ChemSpider ID78444620

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Leucylseryllysyltyrosylglycylglycyl-α-glutamylcysteinylserylleucyl-α-glutamylhistidylasparaginylthreonylcysteinylthreonyltyrosylarginyllysyl-α-asparagin [German] [ACD/IUPAC Name]
Leucylseryllysyltyrosylglycylglycyl-α-glutamylcysteinylserylleucyl-α-glutamylhistidylasparaginylthreonylcysteinylthreonyltyrosylarginyllysyl-α-asparagine [ACD/IUPAC Name]
Leucylséryllysyltyrosylglycylglycyl-α-glutamylcystéinylsérylleucyl-α-glutamylhistidylasparaginylthréonylcystéinylthréonyltyrosylarginyllysyl-α-asparagine [French] [ACD/IUPAC Name]
α-Asparagine, leucylseryllysyltyrosylglycylglycyl-α-glutamylcysteinylserylleucyl-α-glutamylhistidylasparaginylthreonylcysteinylthreonyltyrosylarginyllysyl- [ACD/Index Name]
Anafp

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.680
Molar Refractivity: 559.6±0.5 cm3
#H bond acceptors: 62
#H bond donors: 43
#Freely Rotating Bonds: 78
#Rule of 5 Violations: 3
ACD/LogP: -6.31
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 1119 Å2
Polarizability: 221.9±0.5 10-24cm3
Surface Tension: 69.8±7.0 dyne/cm
Molar Volume: 1481.2±7.0 cm3

Click to predict properties on the Chemicalize site






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