ChemSpider 2D Image | Ziconotide | C102H172N36O32S7

Ziconotide

  • Molecular FormulaC102H172N36O32S7
  • Average mass2639.134 Da
  • Monoisotopic mass2637.098389 Da
  • ChemSpider ID17291932
  • defined stereocentres - 22 of 22 defined stereocentres


More details:






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

Prialt
SNX-111
ziconotida [Spanish] [INN]
ziconotide [French] [INN]
Ziconotide [Wiki]
ziconotidum [Latin] [INN]
ω-conotoxin MVIIA
107452-89-1 [RN]
&ω;-conotoxin MVIIA
MFCD00145036 [MDL number]
More...

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.710
    Molar Refractivity: 642.1±0.5 cm3
    #H bond acceptors: 68
    #H bond donors: 50
    #Freely Rotating Bonds: 48
    #Rule of 5 Violations: 3
    ACD/LogP: -17.05
    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: 1311 Å2
    Polarizability: 254.5±0.5 10-24cm3
    Surface Tension: 75.7±7.0 dyne/cm
    Molar Volume: 1643.8±7.0 cm3

    Click to predict properties on the Chemicalize site






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