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PUBCHEM-ZINC03869470

 MMsINC code: MMs03078576
Type: Ionized
Formula: C10H8O6-2
SMILES:   O(C(C(=O)[O-])=C)C1C=C(C=CC1O)C(=O)[O-]
InChI:   InChI=1/C10H10O6/c1-5(9(12)13)16-8-4-6(10(14)15)2-3-7(8)11/h2-4,7-8,11H,1H2,(H,12,13)(H,14,15)/p-2/t7-,8-/m0/s1

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Potential Energy
Epot(MMFF94)=64.6501 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 224.168 g/mol  logS: -1.65329  SlogP: -2.7578  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.100985  Sterimol/B1: 2.26489  Sterimol/B2: 3.01947  Sterimol/B3: 3.55839
  Sterimol/B4: 5.83434  Sterimol/L: 12.4334 
 
 Surface and Volume Properties
  Accessible surface: 400.302  Positive charged surface: 170.179  Negative charged surface: 230.123  Volume: 190.25
  Hydrophobic surface: 124.551  Hydrophilic surface: 275.751
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 4  Basic groups: 0
  Chiral centers: 2
 
 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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MMs03078575
PUBCHEM-ZINC03869470