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ACROSORGANICS-ZINC01655626

MMsINC code: MMs00010305

Type: Tautomer
Formula: C6H18N2+2
SMILES:   [NH2+](CCC[NH3+])CCC
InChI:   InChI=1/C6H16N2/c1-2-5-8-6-3-4-7/h8H,2-7H2,1H3/p+2

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Similarity to PDB ligands  

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Potential Energy
Epot(MMFF94)=12.3983 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 118.224 g/mol  logS: 0.26919  SlogP: -1.4082  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0486436  Sterimol/B1: 2.37962  Sterimol/B2: 2.38645  Sterimol/B3: 2.53965
  Sterimol/B4: 2.84099  Sterimol/L: 13.1858 
 
 Surface and Volume Properties
  Accessible surface: 365.775  Positive charged surface: 333.885  Negative charged surface: 31.8909  Volume: 148.375
  Hydrophobic surface: 227.995  Hydrophilic surface: 137.78
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 0  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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Parent related molecule:


MMs00010304
ACROSORGANICS-ZINC01655626