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NCID-ZINC01676276

 MMsINC code: MMs02311503
Type: Neutral
Formula: C7H9NO5
SMILES:   OC(=O)C(NC(=O)C)\C=C\C(O)=O
InChI:   InChI=1/C7H9NO5/c1-4(9)8-5(7(12)13)2-3-6(10)11/h2-3,5H,1H3,(H,8,9)(H,10,11)(H,12,13)/b3-2+/t5-/m1/s1

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Potential Energy
Epot(MMFF94)=15.561 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 187.151 g/mol  logS: -0.26797  SlogP: -0.7835  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0952662  Sterimol/B1: 2.50987  Sterimol/B2: 3.04217  Sterimol/B3: 3.33543
  Sterimol/B4: 6.39401  Sterimol/L: 12.4549 
 
 Surface and Volume Properties
  Accessible surface: 386.161  Positive charged surface: 216.838  Negative charged surface: 169.322  Volume: 159.75
  Hydrophobic surface: 137.326  Hydrophilic surface: 248.835
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  Hydrogen bond acceptors: 5  Acid groups: 0  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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Ions/Tautomers related molecules


MMs02311504
NCID-ZINC01676276