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IBS-ZINC04028703

 MMsINC code: MMs01875603
Type: Neutral
Formula: C6H6O7
SMILES:   O1C(CC(O)=O)(C(O)=O)C1C(O)=O
InChI:   InChI=1/C6H6O7/c7-2(8)1-6(5(11)12)3(13-6)4(9)10/h3H,1H2,(H,7,8)(H,9,10)(H,11,12)/t3-,6-/m1/s1

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Potential Energy
Epot(MMFF94)=0.874094 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 190.107 g/mol  logS: 0.24854  SlogP: -1.2321  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.27236  Sterimol/B1: 3.05281  Sterimol/B2: 3.73509  Sterimol/B3: 3.81425
  Sterimol/B4: 3.92098  Sterimol/L: 9.87885 
 
 Surface and Volume Properties
  Accessible surface: 334.182  Positive charged surface: 180.946  Negative charged surface: 153.236  Volume: 141.375
  Hydrophobic surface: 64.0699  Hydrophilic surface: 270.1121
 
 Pharmacophoric Properties
  Hydrogen bond donors: 6  Hydrogen bond acceptors: 7  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


MMs01875604
IBS-ZINC04028703