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ASINEX-ZINC00360794

 MMsINC code: MMs00124190
Type: Neutral
Formula: C14H12ClNO4S
SMILES:   ClC(CS(=O)(=O)c1cc([N+](=O)[O-])ccc1)c1ccccc1
InChI:   InChI=1/C14H12ClNO4S/c15-14(11-5-2-1-3-6-11)10-21(19,20)13-8-4-7-12(9-13)16(17)18/h1-9,14H,10H2/t14-/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=64.4291 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 325.772 g/mol  logS: -4.84898  SlogP: 3.4441  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.102155  Sterimol/B1: 2.45386  Sterimol/B2: 3.73632  Sterimol/B3: 5.22402
  Sterimol/B4: 5.91017  Sterimol/L: 15.005 
 
 Surface and Volume Properties
  Accessible surface: 519.54  Positive charged surface: 197.907  Negative charged surface: 321.633  Volume: 270.125
  Hydrophobic surface: 341.216  Hydrophilic surface: 178.324
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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.