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PUBCHEM-ZINC06411931

 MMsINC code: MMs03715114
Type: Ionized
Formula: C11H28N2O2+2
SMILES:   OCC([NH2+]CCC[NH2+]C(CC)CO)CC
InChI:   InChI=1/C11H26N2O2/c1-3-10(8-14)12-6-5-7-13-11(4-2)9-15/h10-15H,3-9H2,1-2H3/p+2/t10-,11-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=29.5795 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 220.357 g/mol  logS: 0.06971  SlogP: -1.9549  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0887366  Sterimol/B1: 2.13736  Sterimol/B2: 3.38541  Sterimol/B3: 4.5698
  Sterimol/B4: 5.66132  Sterimol/L: 15.1319 
 
 Surface and Volume Properties
  Accessible surface: 517.448  Positive charged surface: 442.07  Negative charged surface: 75.3787  Volume: 252.875
  Hydrophobic surface: 358.218  Hydrophilic surface: 159.23
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  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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Parent related molecule:


MMs03715113
PUBCHEM-ZINC06411931