ChemSpider 2D Image | Lysylcysteinylarginylarginyltryptophyl-alpha-glutamyltryptophylarginylmethionyllysyllysylleucylglycylalanylprolylserylisoleucylprolylserylisoleucylthreonylcysteinylvalylarginylarginylalanylphenylalani ne | C146H239N47O33S3

Lysylcysteinylarginylarginyltryptophyl-α-glutamyltryptophylarginylmethionyllysyllysylleucylglycylalanylprolylserylisoleucylprolylserylisoleucylthreonylcysteinylvalylarginylarginylalanylphenylalani ne

  • Molecular FormulaC146H239N47O33S3
  • Average mass3276.950 Da
  • Monoisotopic mass3274.762939 Da
  • ChemSpider ID26945518

More details:

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

Lysylcysteinylarginylarginyltryptophyl-α-glutamyltryptophylarginylmethionyllysyllysylleucylglycylalanylprolylserylisoleucylprolylserylisoleucylthreonylcysteinylvalylarginylarginylalanylphenylalani n [German] [ACD/IUPAC Name]
Lysylcysteinylarginylarginyltryptophyl-α-glutamyltryptophylarginylmethionyllysyllysylleucylglycylalanylprolylserylisoleucylprolylserylisoleucylthreonylcysteinylvalylarginylarginylalanylphenylalani ne [ACD/IUPAC Name]
Lysylcystéinylarginylarginyltryptophyl-α-glutamyltryptophylarginylméthionyllysyllysylleucylglycylalanylprolylsérylisoleucylprolylsérylisoleucylthréonylcystéinylvalylarginylarginylalanylphénylalani ne [French] [ACD/IUPAC Name]
Phenylalanine, lysylcysteinylarginylarginyltryptophyl-α-glutamyltryptophylarginylmethionyllysyllysylleucylglycylalanylprolylserylisoleucylprolylserylisoleucylthreonylcysteinylvalylarginylarginylal anyl- [ACD/Index Name]
Lys-Cys-Arg-Arg-Trp-Glu-Trp-Arg-Met-Lys-Lys-Leu-Gly-Ala-Pro-Ser-Ile-Pro-Ser-Ile-Thr-Cys-Val-Arg-Arg-Ala-Phe

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.679
Molar Refractivity: 835.4±0.5 cm3
#H bond acceptors: 80
#H bond donors: 59
#Freely Rotating Bonds: 112
#Rule of 5 Violations: 3
ACD/LogP: -1.85
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: 1422 Å2
Polarizability: 331.2±0.5 10-24cm3
Surface Tension: 65.5±7.0 dyne/cm
Molar Volume: 2212.3±7.0 cm3

Click to predict properties on the Chemicalize site


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