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PUBCHEM-ZINC05820968

 MMsINC code: MMs03399995
Type: Neutral
Formula: C9H18O
SMILES:   O=CCC(CCCCC)C
InChI:   InChI=1/C9H18O/c1-3-4-5-6-9(2)7-8-10/h8-9H,3-7H2,1-2H3/t9-/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=10.3195 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 142.242 g/mol  logS: -2.92354  SlogP: 2.7918  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0665643  Sterimol/B1: 2.80758  Sterimol/B2: 3.06697  Sterimol/B3: 3.17243
  Sterimol/B4: 3.72815  Sterimol/L: 13.5303 
 
 Surface and Volume Properties
  Accessible surface: 383.648  Positive charged surface: 282.238  Negative charged surface: 101.41  Volume: 173.75
  Hydrophobic surface: 279.252  Hydrophilic surface: 104.396
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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.