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PUBCHEM-ZINC02009369

 MMsINC code: MMs02848238
Type: Neutral
Formula: C10H11BrS2
SMILES:   BrCC1SC(SC1)c1ccccc1
InChI:   InChI=1/C10H11BrS2/c11-6-9-7-12-10(13-9)8-4-2-1-3-5-8/h1-5,9-10H,6-7H2/t9-,10-/m0/s1

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Potential Energy
Epot(MMFF94)=40.1435 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 275.234 g/mol  logS: -4.4653  SlogP: 4.0242  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0914609  Sterimol/B1: 3.26434  Sterimol/B2: 3.83893  Sterimol/B3: 4.33523
  Sterimol/B4: 4.43057  Sterimol/L: 12.3733 
 
 Surface and Volume Properties
  Accessible surface: 426.719  Positive charged surface: 193.923  Negative charged surface: 232.796  Volume: 218.75
  Hydrophobic surface: 280.759  Hydrophilic surface: 145.96
 
 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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.