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ENAMINE-ZINC01616663

 MMsINC code: MMs01242986
Type: Neutral
Formula: C4H6F3NO3
SMILES:   FC(F)(F)C(O)C(N)C(O)=O
InChI:   InChI=1/C4H6F3NO3/c5-4(6,7)2(9)1(8)3(10)11/h1-2,9H,8H2,(H,10,11)/t1-,2-/m1/s1

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Potential Energy
Epot(MMFF94)=49.7733 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 173.09 g/mol  logS: -0.15819  SlogP: -0.2586  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.275992  Sterimol/B1: 2.55254  Sterimol/B2: 3.32839  Sterimol/B3: 3.44914
  Sterimol/B4: 3.96794  Sterimol/L: 9.08662 
 
 Surface and Volume Properties
  Accessible surface: 297.203  Positive charged surface: 133.003  Negative charged surface: 164.2  Volume: 118
  Hydrophobic surface: 29.4311  Hydrophilic surface: 267.7719
 
 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


MMs01242987
ENAMINE-ZINC01616663