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PUBCHEM-ZINC06095420

 MMsINC code: MMs03541497
Type: Neutral
Formula: C9H10BrNO2S
SMILES:   Brc1ccccc1SCC(N)C(O)=O
InChI:   InChI=1/C9H10BrNO2S/c10-6-3-1-2-4-8(6)14-5-7(11)9(12)13/h1-4,7H,5,11H2,(H,12,13)/t7-/m0/s1

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Potential Energy
Epot(MMFF94)=53.1308 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 276.154 g/mol  logS: -3.18387  SlogP: 1.9531  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0500524  Sterimol/B1: 2.54037  Sterimol/B2: 2.68371  Sterimol/B3: 3.16467
  Sterimol/B4: 6.71847  Sterimol/L: 12.33 
 
 Surface and Volume Properties
  Accessible surface: 430.903  Positive charged surface: 200.985  Negative charged surface: 229.917  Volume: 209.125
  Hydrophobic surface: 268.117  Hydrophilic surface: 162.786
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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.