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CHEMBRIDGE-ZINC01732325

 MMsINC code: MMs00695115
Type: Neutral
Formula: C11H15NOS
SMILES:   S(CCCC)C(=O)Nc1ccccc1
InChI:   InChI=1/C11H15NOS/c1-2-3-9-14-11(13)12-10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3,(H,12,13)

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=22.6909 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 209.313 g/mol  logS: -3.67901  SlogP: 3.7518  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.020911  Sterimol/B1: 2.63101  Sterimol/B2: 2.82308  Sterimol/B3: 3.87315
  Sterimol/B4: 3.96145  Sterimol/L: 15.9223 
 
 Surface and Volume Properties
  Accessible surface: 454.714  Positive charged surface: 283.035  Negative charged surface: 171.679  Volume: 212.75
  Hydrophobic surface: 351.833  Hydrophilic surface: 102.881
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  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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Ions/Tautomers related molecules: no related molecules available.