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PUBCHEM-ZINC03130217

 MMsINC code: MMs02998355
Type: Neutral
Formula: C16H15ClN2O4S
SMILES:   ClC(C(Sc1ccc([N+](=O)[O-])cc1[N+](=O)[O-])(C)c1ccccc1)C
InChI:   InChI=1/C16H15ClN2O4S/c1-11(17)16(2,12-6-4-3-5-7-12)24-15-9-8-13(18(20)21)10-14(15)19(22)23/h3-11H,1-2H3/t11-,16-/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=193.536 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 366.825 g/mol  logS: -7.17434  SlogP: 5.8692  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.325463  Sterimol/B1: 1.9963  Sterimol/B2: 2.77587  Sterimol/B3: 5.81527
  Sterimol/B4: 8.6108  Sterimol/L: 12.7566 
 
 Surface and Volume Properties
  Accessible surface: 526.508  Positive charged surface: 207.699  Negative charged surface: 318.81  Volume: 303.5
  Hydrophobic surface: 282.725  Hydrophilic surface: 243.783
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 0  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.