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NCID-ZINC05082656

 MMsINC code: MMs02438139
Type: Neutral
Formula: C6H10O5
SMILES:   OC(C(O)C(=O)C=O)C(O)C
InChI:   InChI=1/C6H10O5/c1-3(8)5(10)6(11)4(9)2-7/h2-3,5-6,8,10-11H,1H3/t3-,5-,6+/m0/s1

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Potential Energy
Epot(MMFF94)=52.3366 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 162.141 g/mol  logS: 0.32597  SlogP: -2.143  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.124817  Sterimol/B1: 2.48981  Sterimol/B2: 2.57085  Sterimol/B3: 3.35467
  Sterimol/B4: 4.50415  Sterimol/L: 10.8244 
 
 Surface and Volume Properties
  Accessible surface: 324.494  Positive charged surface: 192.909  Negative charged surface: 131.585  Volume: 140.5
  Hydrophobic surface: 102.948  Hydrophilic surface: 221.546
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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.