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PUBCHEM-ZINC06761107

 MMsINC code: MMs03854416
Type: Neutral
Formula: C10H10O6
SMILES:   O(C(C(O)=O)=C)C1=CC=CC(C(O)=O)C1O
InChI:   InChI=1/C10H10O6/c1-5(9(12)13)16-7-4-2-3-6(8(7)11)10(14)15/h2-4,6,8,11H,1H2,(H,12,13)(H,14,15)/t6-,8-/m1/s1

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Potential Energy
Epot(MMFF94)=58.8964 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 226.184 g/mol  logS: -0.8533  SlogP: 0.1167  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.257566  Sterimol/B1: 2.72208  Sterimol/B2: 3.67731  Sterimol/B3: 4.30319
  Sterimol/B4: 5.04797  Sterimol/L: 10.7879 
 
 Surface and Volume Properties
  Accessible surface: 397.378  Positive charged surface: 243.433  Negative charged surface: 153.946  Volume: 191
  Hydrophobic surface: 160.805  Hydrophilic surface: 236.573
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  Hydrogen bond acceptors: 5  Acid groups: 0  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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Ions/Tautomers related molecules


MMs03854417
PUBCHEM-ZINC06761107