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APOLLO-ZINC04334614

 MMsINC code: MMs00059131
Type: Neutral
Formula: C6H6F2N2
SMILES:   Fc1cc(N)c(F)cc1N
InChI:   InChI=1/C6H6F2N2/c7-3-1-5(9)4(8)2-6(3)10/h1-2H,9-10H2

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Potential Energy
Epot(MMFF94)=43.7273 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 144.124 g/mol  logS: -1.4166  SlogP: 1.1292  Reactive groups: 0
 
 Topological Properties
  Globularity: 2.46512e-07  Sterimol/B1: 2.097  Sterimol/B2: 2.09939  Sterimol/B3: 2.60655
  Sterimol/B4: 5.05232  Sterimol/L: 9.46289 
 
 Surface and Volume Properties
  Accessible surface: 289.963  Positive charged surface: 169.967  Negative charged surface: 119.997  Volume: 118.375
  Hydrophobic surface: 173.57  Hydrophilic surface: 116.393
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 0  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.