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ACROSORGANICS-ZINC02512501

 MMsINC code: MMs00013819
Type: Neutral
Formula: C7H5BrF2O
SMILES:   Brc1cc(F)c(OC)cc1F
InChI:   InChI=1/C7H5BrF2O/c1-11-7-3-5(9)4(8)2-6(7)10/h2-3H,1H3

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=31.576 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 223.016 g/mol  logS: -3.11561  SlogP: 2.7359  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0210979  Sterimol/B1: 2.37431  Sterimol/B2: 2.37579  Sterimol/B3: 4.08742
  Sterimol/B4: 4.278  Sterimol/L: 11.3447 
 
 Surface and Volume Properties
  Accessible surface: 341.371  Positive charged surface: 145.733  Negative charged surface: 195.638  Volume: 149.125
  Hydrophobic surface: 332.237  Hydrophilic surface: 9.134
 
 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.