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PUBCHEM-ZINC06187343

 MMsINC code: MMs03588525
Type: Neutral
Formula: C12H17N5OS
SMILES:   s1cc(nc1C(N)CC)C(=O)NCCc1[nH]cnc1
InChI:   InChI=1/C12H17N5OS/c1-2-9(13)12-17-10(6-19-12)11(18)15-4-3-8-5-14-7-16-8/h5-7,9H,2-4,13H2,1H3,(H,14,16)(H,15,18)/t9-/m0/s1

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Potential Energy
Epot(MMFF94)=33.7801 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 279.368 g/mol  logS: -1.16579  SlogP: 1.34397  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0446456  Sterimol/B1: 2.27799  Sterimol/B2: 2.57389  Sterimol/B3: 4.05342
  Sterimol/B4: 7.23781  Sterimol/L: 16.8783 
 
 Surface and Volume Properties
  Accessible surface: 531.537  Positive charged surface: 377.052  Negative charged surface: 154.485  Volume: 262.875
  Hydrophobic surface: 357.499  Hydrophilic surface: 174.038
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 5  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


MMs03588526
PUBCHEM-ZINC06187343