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NCID-ZINC04353161

 MMsINC code: MMs02383587
Type: Neutral
Formula: C7H14O7
SMILES:   OC(C(O)C(O)CO)C(O)C(=O)CO
InChI:   InChI=1/C7H14O7/c8-1-3(10)5(12)7(14)6(13)4(11)2-9/h3,5-10,12-14H,1-2H2/t3-,5+,6+,7-/m0/s1

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Potential Energy
Epot(MMFF94)=85.0622 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 210.182 g/mol  logS: 1.29335  SlogP: -4.0163  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0867555  Sterimol/B1: 3.16422  Sterimol/B2: 3.2784  Sterimol/B3: 3.35231
  Sterimol/B4: 4.11511  Sterimol/L: 13.1306 
 
 Surface and Volume Properties
  Accessible surface: 386.982  Positive charged surface: 265.694  Negative charged surface: 121.287  Volume: 178.25
  Hydrophobic surface: 126.993  Hydrophilic surface: 259.989
 
 Pharmacophoric Properties
  Hydrogen bond donors: 6  Hydrogen bond acceptors: 7  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: 1  Oprea's lead like rule: 0
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Ions/Tautomers related molecules: no related molecules available.