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NCID-ZINC01707772

 MMsINC code: MMs02335892
Type: Neutral
Formula: C7H11NO4
SMILES:   O(C(=O)C)C1CC(NC1)C(O)=O
InChI:   InChI=1/C7H11NO4/c1-4(9)12-5-2-6(7(10)11)8-3-5/h5-6,8H,2-3H2,1H3,(H,10,11)/t5-,6-/m1/s1

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Potential Energy
Epot(MMFF94)=30.5606 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 173.168 g/mol  logS: -0.11946  SlogP: -0.6354  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0912957  Sterimol/B1: 2.5751  Sterimol/B2: 2.64717  Sterimol/B3: 3.50229
  Sterimol/B4: 4.30488  Sterimol/L: 12.4648 
 
 Surface and Volume Properties
  Accessible surface: 366.238  Positive charged surface: 244.512  Negative charged surface: 121.727  Volume: 154.75
  Hydrophobic surface: 205.999  Hydrophilic surface: 160.239
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 4  Acid groups: 0  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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Ions/Tautomers related molecules: no related molecules available.