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PUBCHEM-ZINC04556536

 MMsINC code: MMs03133529
Type: Neutral
Formula: C18H36O2
SMILES:   OC(=O)CCCCCCCCCCCCCCC(C)C
InChI:   InChI=1/C18H36O2/c1-17(2)15-13-11-9-7-5-3-4-6-8-10-12-14-16-18(19)20/h17H,3-16H2,1-2H3,(H,19,20)

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Potential Energy
Epot(MMFF94)=1.55033 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 284.484 g/mol  logS: -7.52381  SlogP: 6.1884  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0129602  Sterimol/B1: 2.12559  Sterimol/B2: 2.5037  Sterimol/B3: 3.48776
  Sterimol/B4: 4.48512  Sterimol/L: 25.6299 
 
 Surface and Volume Properties
  Accessible surface: 676.431  Positive charged surface: 534.066  Negative charged surface: 142.365  Volume: 334.125
  Hydrophobic surface: 536.159  Hydrophilic surface: 140.272
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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: 1  Oprea's lead like rule: 0
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Ions/Tautomers related molecules


MMs03133530
PUBCHEM-ZINC04556536