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ENAMINE-ZINC02566906

 MMsINC code: MMs01251945
Type: Neutral
Formula: C9H6F7NS
SMILES:   S(C(F)(F)C(F)(F)C(F)(F)F)c1ccccc1N
InChI:   InChI=1/C9H6F7NS/c10-7(11,8(12,13)14)9(15,16)18-6-4-2-1-3-5(6)17/h1-4H,17H2

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=63.9678 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 293.206 g/mol  logS: -4.67279  SlogP: 5.411  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0363526  Sterimol/B1: 2.63763  Sterimol/B2: 2.63983  Sterimol/B3: 3.17085
  Sterimol/B4: 5.49913  Sterimol/L: 12.858 
 
 Surface and Volume Properties
  Accessible surface: 408.408  Positive charged surface: 126.31  Negative charged surface: 282.098  Volume: 193.5
  Hydrophobic surface: 147.858  Hydrophilic surface: 260.55
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 0  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: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.