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NCID-ZINC01677214

 MMsINC code: MMs02312269
Type: Neutral
Formula: C7H12O6
SMILES:   O1CC12C(O)C(O)C(O)C(O)C2O
InChI:   InChI=1/C7H12O6/c8-2-3(9)5(11)7(1-13-7)6(12)4(2)10/h2-6,8-12H,1H2/t2-,3+,4-,5-,6+,7+

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Potential Energy
Epot(MMFF94)=71.2944 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 192.167 g/mol  logS: 0.98184  SlogP: -3.4265  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.396774  Sterimol/B1: 2.83215  Sterimol/B2: 3.50103  Sterimol/B3: 3.90787
  Sterimol/B4: 4.0165  Sterimol/L: 9.57329 
 
 Surface and Volume Properties
  Accessible surface: 339.569  Positive charged surface: 236.994  Negative charged surface: 102.576  Volume: 159.375
  Hydrophobic surface: 131.508  Hydrophilic surface: 208.061
 
 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: no related molecules available.