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NCID-ZINC01598533

 MMsINC code: MMs02252046
Type: Neutral
Formula: C12H22O
SMILES:   O=C1CCCCC1CC(CC)CC
InChI:   InChI=1/C12H22O/c1-3-10(4-2)9-11-7-5-6-8-12(11)13/h10-11H,3-9H2,1-2H3/t11-/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=28.0046 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 182.307 g/mol  logS: -3.5312  SlogP: 3.572  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.186824  Sterimol/B1: 2.49487  Sterimol/B2: 3.69692  Sterimol/B3: 4.13489
  Sterimol/B4: 6.40916  Sterimol/L: 11.4269 
 
 Surface and Volume Properties
  Accessible surface: 418.207  Positive charged surface: 307.526  Negative charged surface: 110.681  Volume: 211.75
  Hydrophobic surface: 350.557  Hydrophilic surface: 67.65
 
 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.