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PUBCHEM-ZINC03080239

 MMsINC code: MMs02990874
Type: Tautomer
Formula: C13H15NO3S2
SMILES:   S(\C(=C(/O)\C)\C(=O)Nc1ccccc1)C(=S)OCC
InChI:   InChI=1/C13H15NO3S2/c1-3-17-13(18)19-11(9(2)15)12(16)14-10-7-5-4-6-8-10/h4-8,15H,3H2,1-2H3,(H,14,16)/b11-9+

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=84.06 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 297.399 g/mol  logS: -4.87628  SlogP: 3.4692  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0496356  Sterimol/B1: 2.26022  Sterimol/B2: 3.20967  Sterimol/B3: 3.98675
  Sterimol/B4: 9.50947  Sterimol/L: 13.9387 
 
 Surface and Volume Properties
  Accessible surface: 512.226  Positive charged surface: 272.97  Negative charged surface: 239.256  Volume: 267.5
  Hydrophobic surface: 356.889  Hydrophilic surface: 155.337
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  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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Parent related molecule:


MMs02990873
PUBCHEM-ZINC03080239