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NCID-ZINC01710248

 MMsINC code: MMs02337423
Type: Neutral
Formula: C9H14O6
SMILES:   O1C(CC(O)CC1C(OC)=O)C(OC)=O
InChI:   InChI=1/C9H14O6/c1-13-8(11)6-3-5(10)4-7(15-6)9(12)14-2/h5-7,10H,3-4H2,1-2H3/t6-,7-/m0/s1

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Potential Energy
Epot(MMFF94)=55.5518 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 218.205 g/mol  logS: -0.89936  SlogP: -0.7591  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.146484  Sterimol/B1: 2.48652  Sterimol/B2: 2.48971  Sterimol/B3: 4.54692
  Sterimol/B4: 6.48884  Sterimol/L: 12.8784 
 
 Surface and Volume Properties
  Accessible surface: 419.749  Positive charged surface: 327.23  Negative charged surface: 92.5189  Volume: 194
  Hydrophobic surface: 287.121  Hydrophilic surface: 132.628
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  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.