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PUBCHEM-ZINC01998181

 MMsINC code: MMs02840606
Type: Neutral
Formula: C12H30N2O+2
SMILES:   O(CC[N+](CC)(C)C)CC[N+](CC)(C)C
InChI:   InChI=1/C12H30N2O/c1-7-13(3,4)9-11-15-12-10-14(5,6)8-2/h7-12H2,1-6H3/q+2

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=130.802 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 218.385 g/mol  logS: 0.07738  SlogP: 1.1956  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.10998  Sterimol/B1: 2.12176  Sterimol/B2: 3.082  Sterimol/B3: 3.69619
  Sterimol/B4: 5.35267  Sterimol/L: 13.7391 
 
 Surface and Volume Properties
  Accessible surface: 461.987  Positive charged surface: 416.269  Negative charged surface: 45.718  Volume: 257.125
  Hydrophobic surface: 343.85  Hydrophilic surface: 118.137
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 2
  Chiral centers: 0
 
 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.