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AURORAFEINCHEMIE-ZINC00185121

 MMsINC code: MMs00446174
Type: Tautomer
Formula: C11H10F3NO2
SMILES:   FC(F)(F)c1cc(NC(=O)CC(=O)C)ccc1
InChI:   InChI=1/C11H10F3NO2/c1-7(16)5-10(17)15-9-4-2-3-8(6-9)11(12,13)14/h2-4,6H,5H2,1H3,(H,15,17)

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=62.3875 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 245.2 g/mol  logS: -2.86415  SlogP: 2.9345  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0303136  Sterimol/B1: 2.69306  Sterimol/B2: 3.10223  Sterimol/B3: 3.35069
  Sterimol/B4: 4.62864  Sterimol/L: 14.4888 
 
 Surface and Volume Properties
  Accessible surface: 437.149  Positive charged surface: 205.617  Negative charged surface: 231.531  Volume: 201.5
  Hydrophobic surface: 255.835  Hydrophilic surface: 181.314
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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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Parent related molecule:


MMs00446171
AURORAFEINCHEMIE-ZINC00185121