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ENAMINE-ZINC04564135

MMsINC code: MMs01547843

Type: Neutral
Formula: C16H13FN2OS
SMILES:   S(C(C(=O)Nc1ccc(cc1)C#N)C)c1ccc(F)cc1
InChI:   InChI=1/C16H13FN2OS/c1-11(21-15-8-4-13(17)5-9-15)16(20)19-14-6-2-12(10-18)3-7-14/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)=79.1228 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: 0.0991164  Sterimol/B1: 2.12451  Sterimol/B2: 2.96857  Sterimol/B3: 4.07364
  Sterimol/B4: 8.60895  Sterimol/L: 15.0517 
 
 Surface and Volume Properties
  Accessible surface: 525.698  Positive charged surface: 259.122  Negative charged surface: 266.576  Volume: 275
  Hydrophobic surface: 370.004  Hydrophilic surface: 155.694
 
 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.