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APOLLO-ZINC00404219

 MMsINC code: MMs00048834
Type: Neutral
Formula: C6H6F2N2
SMILES:   Fc1cc(NN)cc(F)c1
InChI:   InChI=1/C6H6F2N2/c7-4-1-5(8)3-6(2-4)10-9/h1-3,10H,9H2

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=31.3306 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 144.124 g/mol  logS: -1.67565  SlogP: 1.2504  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.00719565  Sterimol/B1: 2.12823  Sterimol/B2: 2.17656  Sterimol/B3: 2.52028
  Sterimol/B4: 5.4493  Sterimol/L: 9.76299 
 
 Surface and Volume Properties
  Accessible surface: 297.188  Positive charged surface: 153.195  Negative charged surface: 143.993  Volume: 121
  Hydrophobic surface: 206.574  Hydrophilic surface: 90.614
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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.