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ACROSORGANICS-ZINC00895134

 MMsINC code: MMs00008134
Type: Neutral
Formula: C6H12O6
SMILES:   O1CC(O)C(O)C(O)C1(O)CO
InChI:   InChI=1/C6H12O6/c7-2-6(11)5(10)4(9)3(8)1-12-6/h3-5,7-11H,1-2H2/t3-,4+,5-,6-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=78.8039 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 180.156 g/mol  logS: 1.07472  SlogP: -3.2198  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.349641  Sterimol/B1: 2.13151  Sterimol/B2: 3.01032  Sterimol/B3: 4.39248
  Sterimol/B4: 5.42646  Sterimol/L: 9.75089 
 
 Surface and Volume Properties
  Accessible surface: 334.575  Positive charged surface: 272.409  Negative charged surface: 62.1657  Volume: 148.25
  Hydrophobic surface: 132.544  Hydrophilic surface: 202.031
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  Hydrogen bond acceptors: 6  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


MMs00008135
ACROSORGANICS-ZINC00895134