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NCID-ZINC01568476

 MMsINC code: MMs02229330
Type: Neutral
Formula: C4H7FN2O3
SMILES:   FC(C(N)C(O)=O)C(=O)N
InChI:   InChI=1/C4H7FN2O3/c5-1(3(7)8)2(6)4(9)10/h1-2H,6H2,(H2,7,8)(H,9,10)/t1-,2-/m1/s1

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Potential Energy
Epot(MMFF94)=40.2464 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 150.109 g/mol  logS: 0.12001  SlogP: -1.3584  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.118868  Sterimol/B1: 2.54008  Sterimol/B2: 3.46421  Sterimol/B3: 3.60507
  Sterimol/B4: 3.69398  Sterimol/L: 9.49741 
 
 Surface and Volume Properties
  Accessible surface: 301.043  Positive charged surface: 181.348  Negative charged surface: 119.695  Volume: 116.25
  Hydrophobic surface: 29.7096  Hydrophilic surface: 271.3334
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  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.