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NCID-ZINC04577736

 MMsINC code: MMs02391531
Type: Neutral
Formula: C6H12O6
SMILES:   O(C(=O)C(O)C(O)C(O)CO)C
InChI:   InChI=1/C6H12O6/c1-12-6(11)5(10)4(9)3(8)2-7/h3-5,7-10H,2H2,1H3/t3-,4-,5-/m1/s1

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Potential Energy
Epot(MMFF94)=60.9169 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 180.156 g/mol  logS: 0.81145  SlogP: -2.7656  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0810589  Sterimol/B1: 2.49669  Sterimol/B2: 2.65526  Sterimol/B3: 3.42043
  Sterimol/B4: 4.7458  Sterimol/L: 12.1456 
 
 Surface and Volume Properties
  Accessible surface: 366.257  Positive charged surface: 276.293  Negative charged surface: 89.9647  Volume: 153.875
  Hydrophobic surface: 172.754  Hydrophilic surface: 193.503
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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.