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ACROSORGANICS-ZINC04290141

 MMsINC code: MMs00018185
Type: Neutral
Formula: C7H3F3O
SMILES:   Fc1c(F)c(F)ccc1C=O
InChI:   InChI=1/C7H3F3O/c8-5-2-1-4(3-11)6(9)7(5)10/h1-3H

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=25.2132 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 160.094 g/mol  logS: -2.27593  SlogP: 1.9164  Reactive groups: 1
 
 Topological Properties
  Globularity: 2.96075e-07  Sterimol/B1: 2.097  Sterimol/B2: 2.09838  Sterimol/B3: 2.42639
  Sterimol/B4: 5.0918  Sterimol/L: 9.45087 
 
 Surface and Volume Properties
  Accessible surface: 289.371  Positive charged surface: 129.356  Negative charged surface: 160.015  Volume: 121
  Hydrophobic surface: 229.98  Hydrophilic surface: 59.391
 
 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.