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NCID-ZINC02539703

 MMsINC code: MMs02380257
Type: Neutral
Formula: C6H10O6
SMILES:   O1C(CO)C(O)C(O)C(O)C1=O
InChI:   InChI=1/C6H10O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-5,7-10H,1H2/t2-,3-,4+,5+/m1/s1

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Potential Energy
Epot(MMFF94)=62.9749 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 178.14 g/mol  logS: 0.66261  SlogP: -3.0132  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.162242  Sterimol/B1: 2.91172  Sterimol/B2: 3.24997  Sterimol/B3: 4.16527
  Sterimol/B4: 4.54907  Sterimol/L: 10.0086 
 
 Surface and Volume Properties
  Accessible surface: 339.577  Positive charged surface: 229.687  Negative charged surface: 109.89  Volume: 143.875
  Hydrophobic surface: 100.174  Hydrophilic surface: 239.403
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 5  Acid groups: 0  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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Ions/Tautomers related molecules: no related molecules available.