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PUBCHEM-ZINC03869746

 MMsINC code: MMs03078872
Type: Neutral
Formula: C8H8O7
SMILES:   OC(=O)CC(\C=C\C(=O)C(O)=O)=C(O)O
InChI:   InChI=1/C8H8O7/c9-5(8(14)15)2-1-4(7(12)13)3-6(10)11/h1-2,12-13H,3H2,(H,10,11)(H,14,15)/b2-1+

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Potential Energy
Epot(MMFF94)=50.0545 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 216.145 g/mol  logS: -0.15529  SlogP: -0.0014  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0648961  Sterimol/B1: 2.1407  Sterimol/B2: 4.05278  Sterimol/B3: 4.08541
  Sterimol/B4: 5.31697  Sterimol/L: 12.1828 
 
 Surface and Volume Properties
  Accessible surface: 382.713  Positive charged surface: 191.076  Negative charged surface: 191.637  Volume: 169.5
  Hydrophobic surface: 76.5795  Hydrophilic surface: 306.1335
 
 Pharmacophoric Properties
  Hydrogen bond donors: 7  Hydrogen bond acceptors: 7  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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


MMs03078873
PUBCHEM-ZINC03869746