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NCID-ZINC01607133

 MMsINC code: MMs02258966
Type: Neutral
Formula: C7H14N2O4
SMILES:   OC(C(NC(=O)CCN)C(O)=O)C
InChI:   InChI=1/C7H14N2O4/c1-4(10)6(7(12)13)9-5(11)2-3-8/h4,6,10H,2-3,8H2,1H3,(H,9,11)(H,12,13)/t4-,6+/m1/s1

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Potential Energy
Epot(MMFF94)=30.8717 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 190.199 g/mol  logS: 0.5431  SlogP: -1.7146  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0635145  Sterimol/B1: 2.43482  Sterimol/B2: 2.99572  Sterimol/B3: 3.05771
  Sterimol/B4: 5.5649  Sterimol/L: 12.371 
 
 Surface and Volume Properties
  Accessible surface: 391.892  Positive charged surface: 282.529  Negative charged surface: 109.362  Volume: 172.25
  Hydrophobic surface: 153.48  Hydrophilic surface: 238.412
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  Hydrogen bond acceptors: 5  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.