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NCID-ZINC01559722

 MMsINC code: MMs02222374
Type: Neutral
Formula: C10H22N+
SMILES:   [N+]1(CCCCC1)(CCC)CC
InChI:   InChI=1/C10H22N/c1-3-8-11(4-2)9-6-5-7-10-11/h3-10H2,1-2H3/q+1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=51.7193 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 156.293 g/mol  logS: -0.96839  SlogP: 2.417  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.274883  Sterimol/B1: 3.17524  Sterimol/B2: 3.55609  Sterimol/B3: 3.6967
  Sterimol/B4: 5.50923  Sterimol/L: 10.6222 
 
 Surface and Volume Properties
  Accessible surface: 369.665  Positive charged surface: 298.817  Negative charged surface: 70.8478  Volume: 188.125
  Hydrophobic surface: 311.826  Hydrophilic surface: 57.839
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 0  Acid groups: 0  Basic groups: 1
  Chiral centers: 0
 
 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.