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NCID-ZINC01640038

 MMsINC code: MMs02282155
Type: Neutral
Formula: C6H15N
SMILES:   NCC(CCC)C
InChI:   InChI=1/C6H15N/c1-3-4-6(2)5-7/h6H,3-5,7H2,1-2H3/t6-/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=3.59984 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 101.193 g/mol  logS: -1.04309  SlogP: 1.3813  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.124421  Sterimol/B1: 2.81612  Sterimol/B2: 2.9236  Sterimol/B3: 3.03645
  Sterimol/B4: 3.95644  Sterimol/L: 10.64 
 
 Surface and Volume Properties
  Accessible surface: 313.026  Positive charged surface: 251.574  Negative charged surface: 61.4518  Volume: 130.875
  Hydrophobic surface: 207.931  Hydrophilic surface: 105.095
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  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


MMs02282156
NCID-ZINC01640038