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PUBCHEM-ZINC06042134

 MMsINC code: MMs03509009
Type: Neutral
Formula: C9H19NO
SMILES:   O=C(NCCCCCC)CC
InChI:   InChI=1/C9H19NO/c1-3-5-6-7-8-10-9(11)4-2/h3-8H2,1-2H3,(H,10,11)

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=-3.14884 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 157.257 g/mol  logS: -2.04688  SlogP: 2.0929  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0282526  Sterimol/B1: 2.3749  Sterimol/B2: 2.37582  Sterimol/B3: 2.43253
  Sterimol/B4: 3.51114  Sterimol/L: 15.893 
 
 Surface and Volume Properties
  Accessible surface: 420.981  Positive charged surface: 328.649  Negative charged surface: 92.3326  Volume: 186.25
  Hydrophobic surface: 326.648  Hydrophilic surface: 94.333
 
 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.