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PUBCHEM-ZINC02575698

 MMsINC code: MMs02903541
Type: Ionized
Formula: C8H9NO6-2
SMILES:   O=C([O-])C1CC([NH3+])(CC1C(=O)[O-])C(=O)[O-]
InChI:   InChI=1/C8H11NO6/c9-8(7(14)15)1-3(5(10)11)4(2-8)6(12)13/h3-4H,1-2,9H2,(H,10,11)(H,12,13)(H,14,15)/p-2/t3-,4-/m0/s1

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Potential Energy
Epot(MMFF94)=13.4779 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 215.161 g/mol  logS: -0.09172  SlogP: -5.757  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.375772  Sterimol/B1: 2.34958  Sterimol/B2: 4.35006  Sterimol/B3: 4.39373
  Sterimol/B4: 4.46514  Sterimol/L: 9.94668 
 
 Surface and Volume Properties
  Accessible surface: 352.154  Positive charged surface: 159.052  Negative charged surface: 193.103  Volume: 168.625
  Hydrophobic surface: 82.3576  Hydrophilic surface: 269.7964
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 0  Acid groups: 6  Basic groups: 1
  Chiral centers: 2
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
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MMs02903540
PUBCHEM-ZINC02575698