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PUBCHEM-ZINC02032739

 MMsINC code: MMs02859556
Type: Neutral
Formula: C6H12N2-2
SMILES:   [NH-]C1CCCCC1[NH-]
InChI:   InChI=1/C6H12N2/c7-5-3-1-2-4-6(5)8/h5-8H,1-4H2/q-2/t5-,6-/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=51.0149 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 112.176 g/mol  logS: 0.02204  SlogP: 0.8634  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.257686  Sterimol/B1: 2.57669  Sterimol/B2: 3.08528  Sterimol/B3: 3.2338
  Sterimol/B4: 4.67667  Sterimol/L: 8.15169 
 
 Surface and Volume Properties
  Accessible surface: 294.308  Positive charged surface: 212.079  Negative charged surface: 82.2292  Volume: 126.125
  Hydrophobic surface: 194.756  Hydrophilic surface: 99.552
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 0  Acid groups: 2  Basic groups: 0
  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: no related molecules available.