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ASINEX-ZINC00207040

 MMsINC code: MMs00092327
Type: Neutral
Formula: C11H18N2OS
SMILES:   s1cc(nc1N)C1CC(OCC1)(CC)C
InChI:   InChI=1/C11H18N2OS/c1-3-11(2)6-8(4-5-14-11)9-7-15-10(12)13-9/h7-8H,3-6H2,1-2H3,(H2,12,13)/t8-,11+/m1/s1

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Potential Energy
Epot(MMFF94)=34.9329 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 226.344 g/mol  logS: -2.19085  SlogP: 2.788  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.162421  Sterimol/B1: 2.43466  Sterimol/B2: 2.70949  Sterimol/B3: 5.16219
  Sterimol/B4: 5.16735  Sterimol/L: 12.8831 
 
 Surface and Volume Properties
  Accessible surface: 432.951  Positive charged surface: 291.401  Negative charged surface: 141.55  Volume: 221.625
  Hydrophobic surface: 293.027  Hydrophilic surface: 139.924
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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: no related molecules available.