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PUBCHEM-ZINC05189357

 MMsINC code: MMs03221941
Type: Neutral
Formula: C15H28O3
SMILES:   O1CCCCCCOCCCCCCCCC1=O
InChI:   InChI=1/C15H28O3/c16-15-11-7-3-1-2-4-8-12-17-13-9-5-6-10-14-18-15/h1-14H2

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=96.0276 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 256.386 g/mol  logS: -3.13016  SlogP: 3.8509  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.090171  Sterimol/B1: 2.68681  Sterimol/B2: 3.2509  Sterimol/B3: 5.92157
  Sterimol/B4: 5.9235  Sterimol/L: 12.2211 
 
 Surface and Volume Properties
  Accessible surface: 499.827  Positive charged surface: 402.847  Negative charged surface: 96.9796  Volume: 280.125
  Hydrophobic surface: 456.898  Hydrophilic surface: 42.929
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  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.