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PUBCHEM-ZINC06037364

 MMsINC code: MMs03507398
Type: Neutral
Formula: C10H18O2
SMILES:   O1C(CCC(C)C)C(CC1=O)C
InChI:   InChI=1/C10H18O2/c1-7(2)4-5-9-8(3)6-10(11)12-9/h7-9H,4-6H2,1-3H3/t8-,9-/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=21.7207 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 170.252 g/mol  logS: -2.50765  SlogP: 2.3742  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.123485  Sterimol/B1: 2.06891  Sterimol/B2: 3.08076  Sterimol/B3: 3.69737
  Sterimol/B4: 5.63078  Sterimol/L: 11.8496 
 
 Surface and Volume Properties
  Accessible surface: 394.343  Positive charged surface: 277.29  Negative charged surface: 117.053  Volume: 185.625
  Hydrophobic surface: 269.608  Hydrophilic surface: 124.735
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  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.