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PUBCHEM-ZINC05512459

 MMsINC code: MMs03292741
Type: Neutral
Formula: C12H22O3
SMILES:   O1CC(OC(=O)C)CC1CCCCCC
InChI:   InChI=1/C12H22O3/c1-3-4-5-6-7-11-8-12(9-14-11)15-10(2)13/h11-12H,3-9H2,1-2H3/t11-,12+/m1/s1

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Potential Energy
Epot(MMFF94)=23.1623 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 214.305 g/mol  logS: -3.08918  SlogP: 2.6774  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0539727  Sterimol/B1: 2.93341  Sterimol/B2: 3.5976  Sterimol/B3: 3.90961
  Sterimol/B4: 4.06101  Sterimol/L: 17.101 
 
 Surface and Volume Properties
  Accessible surface: 499.427  Positive charged surface: 381.947  Negative charged surface: 117.48  Volume: 232.5
  Hydrophobic surface: 424.608  Hydrophilic surface: 74.819
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  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: no related molecules available.