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PUBCHEM-ZINC05465699

 MMsINC code: MMs03277720
Type: Neutral
Formula: C10H19NO
SMILES:   O=C(NCCCC)C1CCCC1
InChI:   InChI=1/C10H19NO/c1-2-3-8-11-10(12)9-6-4-5-7-9/h9H,2-8H2,1H3,(H,11,12)

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=8.36854 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 169.268 g/mol  logS: -2.14661  SlogP: 2.0929  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0516545  Sterimol/B1: 2.96312  Sterimol/B2: 3.05821  Sterimol/B3: 3.25474
  Sterimol/B4: 4.13991  Sterimol/L: 14.4132 
 
 Surface and Volume Properties
  Accessible surface: 416.971  Positive charged surface: 326.571  Negative charged surface: 90.4002  Volume: 190.75
  Hydrophobic surface: 354.438  Hydrophilic surface: 62.533
 
 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.