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ENAMINE-ZINC04804834

 MMsINC code: MMs01551998
Type: Neutral
Formula: C14H22N4O2S
SMILES:   S(C(C(=O)NC(=O)NC1CCCCC1)C)c1nccn1C
InChI:   InChI=1/C14H22N4O2S/c1-10(21-14-15-8-9-18(14)2)12(19)17-13(20)16-11-6-4-3-5-7-11/h8-11H,3-7H2,1-2H3,(H2,16,17,19,20)/t10-/m0/s1

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Potential Energy
Epot(MMFF94)=18.4865 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 310.422 g/mol  logS: -3.7057  SlogP: 2.4184  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0314296  Sterimol/B1: 2.26154  Sterimol/B2: 2.54173  Sterimol/B3: 4.23149
  Sterimol/B4: 5.76545  Sterimol/L: 18.6812 
 
 Surface and Volume Properties
  Accessible surface: 573.085  Positive charged surface: 429.945  Negative charged surface: 143.141  Volume: 297.125
  Hydrophobic surface: 409.412  Hydrophilic surface: 163.673
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  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.