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PUBCHEM-ZINC05767869

 MMsINC code: MMs03380451
Type: Neutral
Formula: C7H16N2
SMILES:   NC1CCCC(N)C1C
InChI:   InChI=1/C7H16N2/c1-5-6(8)3-2-4-7(5)9/h5-7H,2-4,8-9H2,1H3/t6-,7-/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=11.0501 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 128.219 g/mol  logS: -0.13095  SlogP: 0.461  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.328259  Sterimol/B1: 2.38047  Sterimol/B2: 3.18081  Sterimol/B3: 3.18964
  Sterimol/B4: 5.47294  Sterimol/L: 8.4963 
 
 Surface and Volume Properties
  Accessible surface: 314.474  Positive charged surface: 251.93  Negative charged surface: 62.5445  Volume: 145.5
  Hydrophobic surface: 199.408  Hydrophilic surface: 115.066
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  Acid groups: 0  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


MMs03380452
PUBCHEM-ZINC05767869