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ACROSORGANICS-ZINC06662212

 MMsINC code: MMs00019110
Type: Neutral
Formula: C8H20N2
SMILES:   N(CCC(N)C)(CC)CC
InChI:   InChI=1/C8H20N2/c1-4-10(5-2)7-6-8(3)9/h8H,4-7,9H2,1-3H3/t8-/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=8.39578 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 144.262 g/mol  logS: -0.36319  SlogP: 1.0655  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.102162  Sterimol/B1: 2.48411  Sterimol/B2: 2.57164  Sterimol/B3: 3.49979
  Sterimol/B4: 6.254  Sterimol/L: 11.2675 
 
 Surface and Volume Properties
  Accessible surface: 385.326  Positive charged surface: 308.245  Negative charged surface: 77.081  Volume: 178.5
  Hydrophobic surface: 268.678  Hydrophilic surface: 116.648
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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


MMs00019111
ACROSORGANICS-ZINC06662212