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PUBCHEM-ZINC06794130

 MMsINC code: MMs03862037
Type: Neutral
Formula: C15H12OS
SMILES:   s1c2c(cc1-c1cc(OC)ccc1)cccc2
InChI:   InChI=1/C15H12OS/c1-16-13-7-4-6-11(9-13)15-10-12-5-2-3-8-14(12)17-15/h2-10H,1H3

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=61.7274 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 240.326 g/mol  logS: -5.33087  SlogP: 4.5769  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.00359165  Sterimol/B1: 2.37406  Sterimol/B2: 2.37506  Sterimol/B3: 3.10116
  Sterimol/B4: 5.51608  Sterimol/L: 15.2745 
 
 Surface and Volume Properties
  Accessible surface: 460.814  Positive charged surface: 252.745  Negative charged surface: 202.093  Volume: 235.875
  Hydrophobic surface: 450.423  Hydrophilic surface: 10.391
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  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.