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ACROSORGANICS-ZINC01691710

 MMsINC code: MMs00011116
Type: Neutral
Formula: C6H5NO2S
SMILES:   Sc1ccc([N+](=O)[O-])cc1
InChI:   InChI=1/C6H5NO2S/c8-7(9)5-1-3-6(10)4-2-5/h1-4,10H

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=37.0343 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 155.177 g/mol  logS: -3.19309  SlogP: 1.8835  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0189326  Sterimol/B1: 2.3041  Sterimol/B2: 2.4246  Sterimol/B3: 2.472
  Sterimol/B4: 4.82315  Sterimol/L: 10.5941 
 
 Surface and Volume Properties
  Accessible surface: 314.319  Positive charged surface: 116.257  Negative charged surface: 198.062  Volume: 129.75
  Hydrophobic surface: 178.149  Hydrophilic surface: 136.17
 
 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.