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PUBCHEM-ZINC01189027

 MMsINC code: MMs02785217
Type: Neutral
Formula: C15H12N2O5S2
SMILES:   S1\C(=C/c2ccc(O)cc2)\C(=O)N(CCN2C(=O)CSC2=O)C1=O
InChI:   InChI=1/C15H12N2O5S2/c18-10-3-1-9(2-4-10)7-11-13(20)17(15(22)24-11)6-5-16-12(19)8-23-14(16)21/h1-4,7,18H,5-6,8H2/b11-7-

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Potential Energy
Epot(MMFF94)=35.7521 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 364.402 g/mol  logS: -4.27329  SlogP: 2.1239  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0178972  Sterimol/B1: 2.51657  Sterimol/B2: 2.56534  Sterimol/B3: 3.18408
  Sterimol/B4: 6.16481  Sterimol/L: 18.5624 
 
 Surface and Volume Properties
  Accessible surface: 559.22  Positive charged surface: 278.278  Negative charged surface: 280.942  Volume: 295.125
  Hydrophobic surface: 282.828  Hydrophilic surface: 276.392
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 5  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.