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ENAMINE-ZINC04925657

 MMsINC code: MMs01565134
Type: Neutral
Formula: C14H12F2N2
SMILES:   Fc1cc(ccc1F)\C=N\Nc1cc(ccc1)C
InChI:   InChI=1/C14H12F2N2/c1-10-3-2-4-12(7-10)18-17-9-11-5-6-13(15)14(16)8-11/h2-9,18H,1H3/b17-9+

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Potential Energy
Epot(MMFF94)=60.1017 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 246.26 g/mol  logS: -4.07079  SlogP: 3.71922  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0032739  Sterimol/B1: 2.10384  Sterimol/B2: 2.51228  Sterimol/B3: 3.17732
  Sterimol/B4: 5.18557  Sterimol/L: 15.9815 
 
 Surface and Volume Properties
  Accessible surface: 479.175  Positive charged surface: 249.58  Negative charged surface: 229.595  Volume: 230.75
  Hydrophobic surface: 435.678  Hydrophilic surface: 43.497
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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.