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NCID-ZINC01607042

 MMsINC code: MMs02258882
Type: Neutral
Formula: C8H18N3O3+
SMILES:   OC(=O)C(NC(=O)C([N+](N)(C)C)C)C
InChI:   InChI=1/C8H17N3O3/c1-5(8(13)14)10-7(12)6(2)11(3,4)9/h5-6H,9H2,1-4H3,(H-,10,12,13,14)/p+1/t5-,6+/m1/s1

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Potential Energy
Epot(MMFF94)=99.7834 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 204.25 g/mol  logS: -0.2668  SlogP: -1.0857  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.157976  Sterimol/B1: 2.36645  Sterimol/B2: 2.95314  Sterimol/B3: 4.59225
  Sterimol/B4: 4.8089  Sterimol/L: 12.6033 
 
 Surface and Volume Properties
  Accessible surface: 410.12  Positive charged surface: 309.494  Negative charged surface: 100.626  Volume: 198.75
  Hydrophobic surface: 188.701  Hydrophilic surface: 221.419
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 1
  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


MMs02258883
NCID-ZINC01607042