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PUBCHEM-ZINC02562361

 MMsINC code: MMs02901533
Type: Ionized
Formula: C8H13O8-
SMILES:   OC(C(O)C(O)CO)C(O)CC(=O)C(=O)[O-]
InChI:   InChI=1/C8H14O8/c9-2-5(12)7(14)6(13)3(10)1-4(11)8(15)16/h3,5-7,9-10,12-14H,1-2H2,(H,15,16)/p-1/t3-,5-,6-,7-/m1/s1

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Potential Energy
Epot(MMFF94)=65.3553 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 237.184 g/mol  logS: 0.9526  SlogP: -4.8686  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0690431  Sterimol/B1: 2.93243  Sterimol/B2: 3.0972  Sterimol/B3: 3.53258
  Sterimol/B4: 3.79383  Sterimol/L: 15.0104 
 
 Surface and Volume Properties
  Accessible surface: 417.713  Positive charged surface: 248.18  Negative charged surface: 169.533  Volume: 191.5
  Hydrophobic surface: 113.747  Hydrophilic surface: 303.966
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  Hydrogen bond acceptors: 6  Acid groups: 2  Basic groups: 0
  Chiral centers: 4
 
 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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Parent related molecule:


MMs02901532
PUBCHEM-ZINC02562361