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CHEMBLOCK-ZINC04547565

 MMsINC code: MMs00556190
Type: Neutral
Formula: C10H9Br2NO3S
SMILES:   Brc1cc(cc(Br)c1O)C1SCC(N1)C(O)=O
InChI:   InChI=1/C10H9Br2NO3S/c11-5-1-4(2-6(12)8(5)14)9-13-7(3-17-9)10(15)16/h1-2,7,9,13-14H,3H2,(H,15,16)/t7-,9-/m1/s1

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Potential Energy
Epot(MMFF94)=58.9186 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 383.06 g/mol  logS: -3.9615  SlogP: 2.8009  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0687262  Sterimol/B1: 2.68419  Sterimol/B2: 3.16371  Sterimol/B3: 3.91353
  Sterimol/B4: 6.76387  Sterimol/L: 13.7777 
 
 Surface and Volume Properties
  Accessible surface: 484.991  Positive charged surface: 184.577  Negative charged surface: 300.414  Volume: 251.5
  Hydrophobic surface: 299.693  Hydrophilic surface: 185.298
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 4  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


MMs00556191
CHEMBLOCK-ZINC04547565