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ACROSORGANICS-ZINC00156270

 MMsINC code: MMs00005388
Type: Neutral
Formula: C7H3F3O2
SMILES:   Fc1c(F)c(F)ccc1C(O)=O
InChI:   InChI=1/C7H3F3O2/c8-4-2-1-3(7(11)12)5(9)6(4)10/h1-2H,(H,11,12)

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=20.3526 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 176.093 g/mol  logS: -2.23922  SlogP: 1.8021  Reactive groups: 0
 
 Topological Properties
  Globularity: 2.1492e-07  Sterimol/B1: 2.097  Sterimol/B2: 2.09892  Sterimol/B3: 2.67389
  Sterimol/B4: 5.1463  Sterimol/L: 10.1258 
 
 Surface and Volume Properties
  Accessible surface: 301.087  Positive charged surface: 128.452  Negative charged surface: 172.635  Volume: 126.25
  Hydrophobic surface: 209.235  Hydrophilic surface: 91.852
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  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


MMs00005389
ACROSORGANICS-ZINC00156270