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PUBCHEM-ZINC02037566

 MMsINC code: MMs02862047
Type: Neutral
Formula: C10H20O2
SMILES:   OC(=O)CC(CCC(CC)C)C
InChI:   InChI=1/C10H20O2/c1-4-8(2)5-6-9(3)7-10(11)12/h8-9H,4-7H2,1-3H3,(H,11,12)/t8-,9+/m1/s1

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Potential Energy
Epot(MMFF94)=17.0197 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 172.268 g/mol  logS: -3.40205  SlogP: 2.9235  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0934855  Sterimol/B1: 2.33916  Sterimol/B2: 3.16892  Sterimol/B3: 3.26443
  Sterimol/B4: 3.92933  Sterimol/L: 14.3125 
 
 Surface and Volume Properties
  Accessible surface: 411.111  Positive charged surface: 291.017  Negative charged surface: 120.094  Volume: 194.875
  Hydrophobic surface: 259.715  Hydrophilic surface: 151.396
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  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


MMs02862048
PUBCHEM-ZINC02037566