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PUBCHEM-ZINC05417374

 MMsINC code: MMs03262559
Type: Neutral
Formula: C11H21NO
SMILES:   O=C(NC1CCCCCC1)CCC
InChI:   InChI=1/C11H21NO/c1-2-7-11(13)12-10-8-5-3-4-6-9-10/h10H,2-9H2,1H3,(H,12,13)

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=21.3411 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 183.295 g/mol  logS: -2.47382  SlogP: 2.6255  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0617688  Sterimol/B1: 2.8922  Sterimol/B2: 3.16129  Sterimol/B3: 3.8937
  Sterimol/B4: 4.04432  Sterimol/L: 14.0602 
 
 Surface and Volume Properties
  Accessible surface: 426.316  Positive charged surface: 330.028  Negative charged surface: 96.2887  Volume: 207.25
  Hydrophobic surface: 363.565  Hydrophilic surface: 62.751
 
 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: no related molecules available.