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PUBCHEM-ZINC05631661

 MMsINC code: MMs03329572
Type: Ionized
Formula: C8H9NO6-2
SMILES:   O=C([O-])C(NC(=O)\C=C(\O)/C)CC(=O)[O-]
InChI:   InChI=1/C8H11NO6/c1-4(10)2-6(11)9-5(8(14)15)3-7(12)13/h2,5,10H,3H2,1H3,(H,9,11)(H,12,13)(H,14,15)/p-2/b4-2+/t5-/m0/s1

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Potential Energy
Epot(MMFF94)=36.4271 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 215.161 g/mol  logS: -0.34487  SlogP: -3.1771  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0842671  Sterimol/B1: 2.48934  Sterimol/B2: 4.11131  Sterimol/B3: 4.29609
  Sterimol/B4: 4.67035  Sterimol/L: 11.4382 
 
 Surface and Volume Properties
  Accessible surface: 402.529  Positive charged surface: 180.921  Negative charged surface: 221.608  Volume: 178
  Hydrophobic surface: 157.636  Hydrophilic surface: 244.893
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  Acid groups: 4  Basic groups: 0
  Chiral centers: 1
 
 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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Parent related molecule:


MMs03329564
PUBCHEM-ZINC05631661