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ACROSORGANICS-ZINC03581167

 MMsINC code: MMs00015010
Type: Neutral
Formula: C6H14N2
SMILES:   NC1CCCCC1N
InChI:   InChI=1/C6H14N2/c7-5-3-1-2-4-6(5)8/h5-6H,1-4,7-8H2/t5-,6-/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=9.79136 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 114.192 g/mol  logS: 0.07082  SlogP: 0.215  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.18794  Sterimol/B1: 2.58081  Sterimol/B2: 3.08658  Sterimol/B3: 3.23291
  Sterimol/B4: 4.67796  Sterimol/L: 8.21831 
 
 Surface and Volume Properties
  Accessible surface: 297.959  Positive charged surface: 243.502  Negative charged surface: 54.4566  Volume: 128.75
  Hydrophobic surface: 193.754  Hydrophilic surface: 104.205
 
 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


MMs00015011
ACROSORGANICS-ZINC03581167