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PUBCHEM-ZINC06042132

 MMsINC code: MMs03509008
Type: Neutral
Formula: C11H23NO
SMILES:   O=C(NCCCCCC)C(C)(C)C
InChI:   InChI=1/C11H23NO/c1-5-6-7-8-9-12-10(13)11(2,3)4/h5-9H2,1-4H3,(H,12,13)

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=10.1587 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 185.311 g/mol  logS: -2.45042  SlogP: 2.729  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0533788  Sterimol/B1: 2.58644  Sterimol/B2: 3.62429  Sterimol/B3: 3.62466
  Sterimol/B4: 4.20744  Sterimol/L: 15.9085 
 
 Surface and Volume Properties
  Accessible surface: 466.183  Positive charged surface: 351.397  Negative charged surface: 114.786  Volume: 220.75
  Hydrophobic surface: 359.694  Hydrophilic surface: 106.489
 
 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.