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PUBCHEM-ZINC05901475

 MMsINC code: MMs03436292
Type: Neutral
Formula: C13H11NO2S
SMILES:   S(Cc1cc([N+](=O)[O-])ccc1)c1ccccc1
InChI:   InChI=1/C13H11NO2S/c15-14(16)12-6-4-5-11(9-12)10-17-13-7-2-1-3-8-13/h1-9H,10H2

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=62.5852 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 245.302 g/mol  logS: -4.96441  SlogP: 4.1535  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.074859  Sterimol/B1: 3.46796  Sterimol/B2: 4.27754  Sterimol/B3: 4.36509
  Sterimol/B4: 4.56396  Sterimol/L: 15.194 
 
 Surface and Volume Properties
  Accessible surface: 462.11  Positive charged surface: 200.131  Negative charged surface: 261.979  Volume: 226.5
  Hydrophobic surface: 345.942  Hydrophilic surface: 116.168
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 0  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.