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PUBCHEM-ZINC05651686

 MMsINC code: MMs03337885
Type: Neutral
Formula: C14H34N2OS+2
SMILES:   S(=O)(CC[N+](CC)(CC)CC)CC[N+](CC)(C)C
InChI:   InChI=1/C14H34N2OS/c1-7-15(5,6)11-13-18(17)14-12-16(8-2,9-3)10-4/h7-14H2,1-6H3/q+2/t18-/m1/s1

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Potential Energy
Epot(MMFF94)=127.428 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 278.505 g/mol  logS: -0.69505  SlogP: 1.7079  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0578712  Sterimol/B1: 2.9975  Sterimol/B2: 3.78961  Sterimol/B3: 4.79945
  Sterimol/B4: 4.83877  Sterimol/L: 17.436 
 
 Surface and Volume Properties
  Accessible surface: 543.971  Positive charged surface: 435.857  Negative charged surface: 108.114  Volume: 304.625
  Hydrophobic surface: 375.825  Hydrophilic surface: 168.146
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 2
  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.