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NCID-ZINC01725816

 MMsINC code: MMs02349598
Type: Ionized
Formula: C10H14NO8-
SMILES:   O(C(C(OC(=O)C)C(=O)[O-])C(=O)NCCO)C(=O)C
InChI:   InChI=1/C10H15NO8/c1-5(13)18-7(9(15)11-3-4-12)8(10(16)17)19-6(2)14/h7-8,12H,3-4H2,1-2H3,(H,11,15)(H,16,17)/p-1/t7-,8+/m0/s1

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Potential Energy
Epot(MMFF94)=18.5396 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 276.221 g/mol  logS: -0.64792  SlogP: -3.2918  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.126361  Sterimol/B1: 3.15609  Sterimol/B2: 3.53771  Sterimol/B3: 5.22731
  Sterimol/B4: 5.27525  Sterimol/L: 12.5221 
 
 Surface and Volume Properties
  Accessible surface: 473.976  Positive charged surface: 266.524  Negative charged surface: 207.452  Volume: 229.75
  Hydrophobic surface: 274.81  Hydrophilic surface: 199.166
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 2  Basic groups: 0
  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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Parent related molecule:


MMs02349597
NCID-ZINC01725816