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NCID-ZINC01672238

 MMsINC code: MMs02308327
Type: Neutral
Formula: C6H8O5
SMILES:   O1C(CCC1C(O)=O)C(O)=O
InChI:   InChI=1/C6H8O5/c7-5(8)3-1-2-4(11-3)6(9)10/h3-4H,1-2H2,(H,7,8)(H,9,10)/t3-,4+

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Potential Energy
Epot(MMFF94)=31.3367 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 160.125 g/mol  logS: -0.27724  SlogP: -0.2968  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.106618  Sterimol/B1: 2.38254  Sterimol/B2: 2.50416  Sterimol/B3: 3.34206
  Sterimol/B4: 4.77073  Sterimol/L: 11.2189 
 
 Surface and Volume Properties
  Accessible surface: 325.167  Positive charged surface: 201.318  Negative charged surface: 123.849  Volume: 133.125
  Hydrophobic surface: 119.181  Hydrophilic surface: 205.986
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 5  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


MMs02308328
NCID-ZINC01672238