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PUBCHEM-ZINC03726264

 MMsINC code: MMs03058377
Type: Ionized
Formula: C16H20FN2S+
SMILES:   s1cc(cc1C([NH+]1CCNCC1)c1ccccc1F)C
InChI:   InChI=1/C16H19FN2S/c1-12-10-15(20-11-12)16(19-8-6-18-7-9-19)13-4-2-3-5-14(13)17/h2-5,10-11,16,18H,6-9H2,1H3/p+1/t16-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=57.4267 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 291.414 g/mol  logS: -3.17774  SlogP: 1.86862  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.191967  Sterimol/B1: 3.56236  Sterimol/B2: 4.3175  Sterimol/B3: 4.51045
  Sterimol/B4: 8.0652  Sterimol/L: 13.3175 
 
 Surface and Volume Properties
  Accessible surface: 519.518  Positive charged surface: 344.117  Negative charged surface: 175.401  Volume: 287.125
  Hydrophobic surface: 478.342  Hydrophilic surface: 41.176
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 1
  Chiral centers: 1
 
 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:


MMs03058376
PUBCHEM-ZINC03726264