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PUBCHEM-ZINC05133731

 MMsINC code: MMs03208648
Type: Neutral
Formula: C16H28O3
SMILES:   O1CCCCCC2OC2CCCCCCCCC1=O
InChI:   InChI=1/C16H28O3/c17-16-12-8-4-2-1-3-6-10-14-15(19-14)11-7-5-9-13-18-16/h14-15H,1-13H2/t14-,15+/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=55.647 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 268.397 g/mol  logS: -3.79422  SlogP: 3.9918  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.117618  Sterimol/B1: 3.01408  Sterimol/B2: 3.1243  Sterimol/B3: 3.41227
  Sterimol/B4: 8.08154  Sterimol/L: 12.8391 
 
 Surface and Volume Properties
  Accessible surface: 497.068  Positive charged surface: 369.076  Negative charged surface: 127.992  Volume: 291.5
  Hydrophobic surface: 436.313  Hydrophilic surface: 60.755
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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.