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PUBCHEM-ZINC06036420

MMsINC code: MMs03506255

Type: Ionized
Formula: C8H24N3+3
SMILES:   [NH2+](CCC([NH3+])C)CCCC[NH3+]
InChI:   InChI=1/C8H21N3/c1-8(10)4-7-11-6-3-2-5-9/h8,11H,2-7,9-10H2,1H3/p+3/t8-/m1/s1

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Similarity to PDB ligands  

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Potential Energy
Epot(MMFF94)=31.8369 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 162.301 g/mol  logS: 0.40045  SlogP: -2.4076  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0368908  Sterimol/B1: 2.38808  Sterimol/B2: 2.71277  Sterimol/B3: 3.05527
  Sterimol/B4: 4.36776  Sterimol/L: 15.7614 
 
 Surface and Volume Properties
  Accessible surface: 444.371  Positive charged surface: 412.403  Negative charged surface: 31.9677  Volume: 197.125
  Hydrophobic surface: 249.125  Hydrophilic surface: 195.246
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 0  Acid groups: 0  Basic groups: 3
  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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MMs03506254
PUBCHEM-ZINC06036420