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PUBCHEM-ZINC01081240

 MMsINC code: MMs02765939
Type: Neutral
Formula: C7H14O6
SMILES:   O1C(CO)C(O)C(OC)C(O)C1O
InChI:   InChI=1/C7H14O6/c1-12-6-4(9)3(2-8)13-7(11)5(6)10/h3-11H,2H2,1H3/t3-,4+,5+,6+,7+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=75.6755 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 194.183 g/mol  logS: 0.90477  SlogP: -2.5673  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.215682  Sterimol/B1: 2.43831  Sterimol/B2: 2.63966  Sterimol/B3: 4.23727
  Sterimol/B4: 5.28185  Sterimol/L: 11.6051 
 
 Surface and Volume Properties
  Accessible surface: 372.756  Positive charged surface: 304.525  Negative charged surface: 68.2307  Volume: 168
  Hydrophobic surface: 188.551  Hydrophilic surface: 184.205
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  Chiral centers: 5
 
 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.