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FRINTON-ZINC02168757

 MMsINC code: MMs01727995
Type: Ionized
Formula: C8H20NO+
SMILES:   OCC[NH2+]CCCCCC
InChI:   InChI=1/C8H19NO/c1-2-3-4-5-6-9-7-8-10/h9-10H,2-8H2,1H3/p+1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=3.42381 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 146.254 g/mol  logS: -1.20519  SlogP: 0.1224  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0424555  Sterimol/B1: 2.7092  Sterimol/B2: 2.82388  Sterimol/B3: 2.84329
  Sterimol/B4: 3.66403  Sterimol/L: 14.6622 
 
 Surface and Volume Properties
  Accessible surface: 412.495  Positive charged surface: 361.678  Negative charged surface: 50.8175  Volume: 177.25
  Hydrophobic surface: 314.37  Hydrophilic surface: 98.125
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  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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Parent related molecule:


MMs01727994
FRINTON-ZINC02168757