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NCID-ZINC01662281

 MMsINC code: MMs02299099
Type: Neutral
Formula: C9H24N2+2
SMILES:   [NH2+](C(C(CC)C[NH3+])CCC)C
InChI:   InChI=1/C9H22N2/c1-4-6-9(11-3)8(5-2)7-10/h8-9,11H,4-7,10H2,1-3H3/p+2/t8-,9-/m1/s1

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Potential Energy
Epot(MMFF94)=30.6831 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 160.305 g/mol  logS: -0.96302  SlogP: -0.3836  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.131781  Sterimol/B1: 2.90939  Sterimol/B2: 3.2428  Sterimol/B3: 3.47138
  Sterimol/B4: 5.8768  Sterimol/L: 12.0207 
 
 Surface and Volume Properties
  Accessible surface: 406.34  Positive charged surface: 355.285  Negative charged surface: 51.0551  Volume: 200.75
  Hydrophobic surface: 256.894  Hydrophilic surface: 149.446
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 0  Acid groups: 0  Basic groups: 2
  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


MMs02299100
NCID-ZINC01662281