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ALFAAESAR-ZINC03871486

 MMsINC code: MMs00024358
Type: Neutral
Formula: C7H14O6
SMILES:   O1C(CO)C(O)C(O)C(O)C1OC
InChI:   InChI=1/C7H14O6/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/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)=70.7083 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: 0.270717  Sterimol/B1: 2.20371  Sterimol/B2: 2.79437  Sterimol/B3: 4.04134
  Sterimol/B4: 6.72746  Sterimol/L: 9.88316 
 
 Surface and Volume Properties
  Accessible surface: 370.826  Positive charged surface: 310.063  Negative charged surface: 60.7635  Volume: 168.375
  Hydrophobic surface: 190.964  Hydrophilic surface: 179.862
 
 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.