Found 5 results

Search term: ZQOILFFBJUNGRA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | L-Valyl-L-alpha-glutamyl-L-prolyl-L-isoleucyl-L-prolyl-L-tyrosine | C35H52N6O10

L-Valyl-L-α-glutamyl-L-prolyl-L-isoleucyl-L-prolyl-L-tyrosine

  • Molecular FormulaC35H52N6O10
  • Average mass716.822 Da
  • Monoisotopic mass716.374512 Da
  • ChemSpider ID19980944

  • defined stereocentres - 6 of 7 defined stereocentres

More details:

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

L-Tyrosine, L-valyl-L-α-glutamyl-L-prolyl-L-isoleucyl-L-prolyl- [ACD/Index Name]
L-Tyrosine, N-(1-(N-(1-(N-L-valyl-L-α-glutamyl)-L-prolyl)-L-isoleucyl)-L-prolyl)-, (5α,6β)-
L-Valyl-L-α-glutamyl-L-prolyl-L-isoleucyl-L-prolyl-L-tyrosin [German] [ACD/IUPAC Name]
L-Valyl-L-α-glutamyl-L-prolyl-L-isoleucyl-L-prolyl-L-tyrosine [ACD/IUPAC Name]
L-Valyl-L-α-glutamyl-L-prolyl-L-isoleucyl-L-prolyl-L-tyrosine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1093.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 168.2±3.0 kJ/mol
Flash Point: 615.3±34.3 °C
Index of Refraction: 1.580
Molar Refractivity: 182.6±0.3 cm3
#H bond acceptors: 16
#H bond donors: 8
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 3
ACD/LogP: 1.50
ACD/LogD (pH 5.5): -2.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 249 Å2
Polarizability: 72.4±0.5 10-24cm3
Surface Tension: 62.6±3.0 dyne/cm
Molar Volume: 548.5±3.0 cm3

Click to predict properties on the Chemicalize site


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