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ALFAAESAR-ZINC02560134

 MMsINC code: MMs00023683
Type: Neutral
Formula: C7H5BrF2O
SMILES:   Brc1cc(OC(F)F)ccc1
InChI:   InChI=1/C7H5BrF2O/c8-5-2-1-3-6(4-5)11-7(9)10/h1-4,7H

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=30.4935 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 223.016 g/mol  logS: -2.60952  SlogP: 3.4704  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.037507  Sterimol/B1: 2.63598  Sterimol/B2: 2.64017  Sterimol/B3: 3.0517
  Sterimol/B4: 6.26989  Sterimol/L: 9.84788 
 
 Surface and Volume Properties
  Accessible surface: 337.965  Positive charged surface: 115.478  Negative charged surface: 222.487  Volume: 151.375
  Hydrophobic surface: 251.131  Hydrophilic surface: 86.834
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  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.