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NCID-ZINC01731783

 MMsINC code: MMs02354542
Type: Neutral
Formula: C7H12N2O5
SMILES:   OC(=O)C(NC(=O)C(N)C)CC(O)=O
InChI:   InChI=1/C7H12N2O5/c1-3(8)6(12)9-4(7(13)14)2-5(10)11/h3-4H,2,8H2,1H3,(H,9,12)(H,10,11)(H,13,14)/t3-,4+/m1/s1

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Potential Energy
Epot(MMFF94)=27.6348 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 204.182 g/mol  logS: 0.34472  SlogP: -1.6223  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0902839  Sterimol/B1: 2.4813  Sterimol/B2: 3.44124  Sterimol/B3: 3.69153
  Sterimol/B4: 6.00533  Sterimol/L: 10.5837 
 
 Surface and Volume Properties
  Accessible surface: 391.55  Positive charged surface: 252.058  Negative charged surface: 139.491  Volume: 177.375
  Hydrophobic surface: 109.955  Hydrophilic surface: 281.595
 
 Pharmacophoric Properties
  Hydrogen bond donors: 6  Hydrogen bond acceptors: 6  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


MMs02354543
NCID-ZINC01731783