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PUBCHEM-ZINC05113085

 MMsINC code: MMs03201461
Type: Neutral
Formula: C17H33IO2
SMILES:   ICCCCCCCCCCCCCCCCC(O)=O
InChI:   InChI=1/C17H33IO2/c18-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-17(19)20/h1-16H2,(H,19,20)

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Potential Energy
Epot(MMFF94)=-3.11221 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 396.353 g/mol  logS: -7.5493  SlogP: 6.3575  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0114502  Sterimol/B1: 2.37506  Sterimol/B2: 2.37601  Sterimol/B3: 2.8985
  Sterimol/B4: 3.56306  Sterimol/L: 27.3826 
 
 Surface and Volume Properties
  Accessible surface: 700.901  Positive charged surface: 493.724  Negative charged surface: 207.177  Volume: 347.125
  Hydrophobic surface: 602.198  Hydrophilic surface: 98.703
 
 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


MMs03201462
PUBCHEM-ZINC05113085