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CHEMBLOCK-ZINC00053570

 MMsINC code: MMs00490345
Type: Neutral
Formula: C12H15BrN2O2S
SMILES:   Brc1cc(ccc1N(C)C)C1SCC(N1)C(O)=O
InChI:   InChI=1/C12H15BrN2O2S/c1-15(2)10-4-3-7(5-8(10)13)11-14-9(6-18-11)12(16)17/h3-5,9,11,14H,6H2,1-2H3,(H,16,17)/t9-,11-/m0/s1

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Potential Energy
Epot(MMFF94)=105.471 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 331.234 g/mol  logS: -3.16047  SlogP: 2.3988  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0808375  Sterimol/B1: 2.45759  Sterimol/B2: 4.13398  Sterimol/B3: 4.56106
  Sterimol/B4: 4.7547  Sterimol/L: 15.1554 
 
 Surface and Volume Properties
  Accessible surface: 503.852  Positive charged surface: 303.761  Negative charged surface: 200.091  Volume: 264.625
  Hydrophobic surface: 359.857  Hydrophilic surface: 143.995
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 3  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


MMs00490346
CHEMBLOCK-ZINC00053570