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ENAMINE-ZINC04564113

MMsINC code: MMs01547823

Type: Neutral
Formula: C16H13FN2OS
SMILES:   S(C(C(=O)Nc1cc(ccc1)C#N)C)c1ccc(F)cc1
InChI:   InChI=1/C16H13FN2OS/c1-11(21-15-7-5-13(17)6-8-15)16(20)19-14-4-2-3-12(9-14)10-18/h2-9,11H,1H3,(H,19,20)/t11-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  

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Potential Energy
Epot(MMFF94)=76.853 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 300.357 g/mol  logS: -5.37583  SlogP: 3.81668  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.125586  Sterimol/B1: 2.16364  Sterimol/B2: 3.4256  Sterimol/B3: 4.4365
  Sterimol/B4: 9.39291  Sterimol/L: 13.6625 
 
 Surface and Volume Properties
  Accessible surface: 529.865  Positive charged surface: 261.805  Negative charged surface: 268.061  Volume: 276.125
  Hydrophobic surface: 370.353  Hydrophilic surface: 159.512
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  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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Ions/Tautomers related molecules: no related molecules available.