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ACROSORGANICS-ZINC01672989

 MMsINC code: MMs00010563
Type: Neutral
Formula: C6H15N
SMILES:   N(CCC)CCC
InChI:   InChI=1/C6H15N/c1-3-5-7-6-4-2/h7H,3-6H2,1-2H3

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=-7.48452 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 101.193 g/mol  logS: -0.41544  SlogP: 1.396  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0586266  Sterimol/B1: 2.27916  Sterimol/B2: 2.46773  Sterimol/B3: 2.59828
  Sterimol/B4: 3.10148  Sterimol/L: 12.1507 
 
 Surface and Volume Properties
  Accessible surface: 331.688  Positive charged surface: 267.775  Negative charged surface: 63.9133  Volume: 134.625
  Hydrophobic surface: 266.587  Hydrophilic surface: 65.101
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 0
  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


MMs00010564
ACROSORGANICS-ZINC01672989