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PUBCHEM-ZINC00271793

 MMsINC code: MMs02648700
Type: Neutral
Formula: C14H14N2O4S
SMILES:   S(=O)(=O)(Nc1cc(cc(c1)C)C)c1ccc([N+](=O)[O-])cc1
InChI:   InChI=1/C14H14N2O4S/c1-10-7-11(2)9-12(8-10)15-21(19,20)14-5-3-13(4-6-14)16(17)18/h3-9,15H,1-2H3

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=58.8045 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 306.342 g/mol  logS: -4.78479  SlogP: 3.01244  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.321616  Sterimol/B1: 2.50268  Sterimol/B2: 3.63762  Sterimol/B3: 6.18577
  Sterimol/B4: 6.32987  Sterimol/L: 12.7215 
 
 Surface and Volume Properties
  Accessible surface: 506.384  Positive charged surface: 239.086  Negative charged surface: 267.298  Volume: 265.75
  Hydrophobic surface: 343.812  Hydrophilic surface: 162.572
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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.