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ENAMINE-ZINC03435185

 MMsINC code: MMs01440218
Type: Neutral
Formula: C14H22N2OS2
SMILES:   s1cc(nc1SC(C(=O)NCC1CCCCC1)C)C
InChI:   InChI=1/C14H22N2OS2/c1-10-9-18-14(16-10)19-11(2)13(17)15-8-12-6-4-3-5-7-12/h9,11-12H,3-8H2,1-2H3,(H,15,17)/t11-/m1/s1

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Potential Energy
Epot(MMFF94)=47.1631 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 298.475 g/mol  logS: -4.86519  SlogP: 3.62862  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0386364  Sterimol/B1: 2.82262  Sterimol/B2: 3.7013  Sterimol/B3: 4.33406
  Sterimol/B4: 4.50674  Sterimol/L: 18.0258 
 
 Surface and Volume Properties
  Accessible surface: 554.791  Positive charged surface: 354.858  Negative charged surface: 199.933  Volume: 289.375
  Hydrophobic surface: 440.503  Hydrophilic surface: 114.288
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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.