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PUBCHEM-ZINC06469393

 MMsINC code: MMs03750947
Type: Neutral
Formula: C19H28F2O
SMILES:   FC1(F)CC2C(C3CCCC13C)CCC1CC(=O)CCC12C
InChI:   InChI=1/C19H28F2O/c1-17-9-7-13(22)10-12(17)5-6-14-15-4-3-8-18(15,2)19(20,21)11-16(14)17/h12,14-16H,3-11H2,1-2H3/t12-,14+,15-,16+,17+,18+/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=123.485 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 310.428 g/mol  logS: -5.45249  SlogP: 5.6534  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.30378  Sterimol/B1: 2.08485  Sterimol/B2: 4.37003  Sterimol/B3: 4.76791
  Sterimol/B4: 6.67071  Sterimol/L: 12.0301 
 
 Surface and Volume Properties
  Accessible surface: 469.97  Positive charged surface: 299.889  Negative charged surface: 170.081  Volume: 301.5
  Hydrophobic surface: 350.415  Hydrophilic surface: 119.555
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 0
  Chiral centers: 6
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.