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PUBCHEM-ZINC02835748

 MMsINC code: MMs02933995
Type: Neutral
Formula: C17H20O3S
SMILES:   S(Oc1ccc(cc1C)C)(=O)(=O)c1ccc(C)c(C)c1C
InChI:   InChI=1/C17H20O3S/c1-11-6-8-16(13(3)10-11)20-21(18,19)17-9-7-12(2)14(4)15(17)5/h6-10H,1-5H3

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=95.7813 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 304.41 g/mol  logS: -5.22491  SlogP: 3.9964  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0803676  Sterimol/B1: 2.18501  Sterimol/B2: 2.87911  Sterimol/B3: 4.18284
  Sterimol/B4: 7.51589  Sterimol/L: 13.873 
 
 Surface and Volume Properties
  Accessible surface: 519.708  Positive charged surface: 297.625  Negative charged surface: 222.082  Volume: 293.125
  Hydrophobic surface: 468.68  Hydrophilic surface: 51.028
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 3  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.