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PUBCHEM-ZINC05843239

 MMsINC code: MMs03411976
Type: Neutral
Formula: C7H14N2-2
SMILES:   [NH-]C1CCCCC1C[NH-]
InChI:   InChI=1/C7H14N2/c8-5-6-3-1-2-4-7(6)9/h6-9H,1-5H2/q-2/t6-,7+/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=36.3563 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 126.203 g/mol  logS: -0.36774  SlogP: 1.111  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.170442  Sterimol/B1: 2.42895  Sterimol/B2: 2.65492  Sterimol/B3: 3.10057
  Sterimol/B4: 6.02454  Sterimol/L: 9.91858 
 
 Surface and Volume Properties
  Accessible surface: 317.675  Positive charged surface: 236.769  Negative charged surface: 80.9059  Volume: 141.25
  Hydrophobic surface: 217.925  Hydrophilic surface: 99.75
 
 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.