ChemSpider 2D Image | omega conotoxin MVIIA | C102H172N36O32S7

ω conotoxin MVIIA

  • Molecular FormulaC102H172N36O32S7
  • Average mass2639.134 Da
  • Monoisotopic mass2637.098389 Da
  • ChemSpider ID35518578
  • defined stereocentres - 21 of 22 defined stereocentres


More details:






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

107452-89-1 [RN]
ω conotoxin MVIIA
??-Conotoxin MVIIA
H-Cys-Lys-Gly-Lys-Gly-Ala-Lys-Cys-Ser-Arg-Leu-Met-Tyr-Asp-Cys-Cys-Thr-Gly-Ser-Cys-Arg-Ser-Gly-Lys-Cys-NH2
MFCD00145036 [MDL number]
o-Conotoxin MVIIA
SNX-111ZiconotideMFCD00145036
Ziconotide Polyacetate
ω-Conopeptide MVIIA (Conus)

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: 40
#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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