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NCID-ZINC01768119

 MMsINC code: MMs02370440
Type: Ionized
Formula: C7H7O6-3
SMILES:   O=C([O-])C(CC(C(=O)[O-])C)C(=O)[O-]
InChI:   InChI=1/C7H10O6/c1-3(5(8)9)2-4(6(10)11)7(12)13/h3-4H,2H2,1H3,(H,8,9)(H,10,11)(H,12,13)/p-3/t3-/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=41.1135 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 187.127 g/mol  logS: -0.40135  SlogP: -4.1215  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.287357  Sterimol/B1: 2.29889  Sterimol/B2: 3.27766  Sterimol/B3: 4.46388
  Sterimol/B4: 4.82586  Sterimol/L: 9.82986 
 
 Surface and Volume Properties
  Accessible surface: 348.298  Positive charged surface: 127.715  Negative charged surface: 220.583  Volume: 149.25
  Hydrophobic surface: 85.7767  Hydrophilic surface: 262.5213
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 0  Acid groups: 6  Basic groups: 0
  Chiral centers: 1
 
 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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Parent related molecule:


MMs02370439
NCID-ZINC01768119