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NCID-ZINC01690311

 MMsINC code: MMs02322632
Type: Neutral
Formula: C12H24O
SMILES:   OC1CCCCC1CC(CC)CC
InChI:   InChI=1/C12H24O/c1-3-10(4-2)9-11-7-5-6-8-12(11)13/h10-13H,3-9H2,1-2H3/t11-,12-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=29.6249 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 184.323 g/mol  logS: -3.63701  SlogP: 3.3638  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.184708  Sterimol/B1: 2.13715  Sterimol/B2: 3.10103  Sterimol/B3: 4.43968
  Sterimol/B4: 6.67601  Sterimol/L: 11.3614 
 
 Surface and Volume Properties
  Accessible surface: 425.929  Positive charged surface: 330.971  Negative charged surface: 94.958  Volume: 216.875
  Hydrophobic surface: 345.647  Hydrophilic surface: 80.282
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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.