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PUBCHEM-ZINC02154775

 MMsINC code: MMs02877341
Type: Neutral
Formula: C8H14O3
SMILES:   OC(=O)C(CC(C(=O)C)C)C
InChI:   InChI=1/C8H14O3/c1-5(7(3)9)4-6(2)8(10)11/h5-6H,4H2,1-3H3,(H,10,11)/t5-,6+/m0/s1

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Potential Energy
Epot(MMFF94)=13.4437 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 158.197 g/mol  logS: -0.29424  SlogP: 1.3223  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.214283  Sterimol/B1: 2.26444  Sterimol/B2: 3.22845  Sterimol/B3: 3.88777
  Sterimol/B4: 5.76934  Sterimol/L: 10.7671 
 
 Surface and Volume Properties
  Accessible surface: 360.399  Positive charged surface: 226.307  Negative charged surface: 134.092  Volume: 162.25
  Hydrophobic surface: 201.707  Hydrophilic surface: 158.692
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  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


MMs02877342
PUBCHEM-ZINC02154775