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IBS-ZINC02409975

 MMsINC code: MMs01854883
Type: Ionized
Formula: C9H11O8-
SMILES:   O(C(C(OC(=O)C)C(OC)=O)C(=O)[O-])C(=O)C
InChI:   InChI=1/C9H12O8/c1-4(10)16-6(8(12)13)7(9(14)15-3)17-5(2)11/h6-7H,1-3H3,(H,12,13)/p-1/t6-,7+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=22.2559 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 247.179 g/mol  logS: -1.08606  SlogP: -2.2273  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0858008  Sterimol/B1: 3.24484  Sterimol/B2: 3.30349  Sterimol/B3: 4.45562
  Sterimol/B4: 6.03986  Sterimol/L: 13.0379 
 
 Surface and Volume Properties
  Accessible surface: 449.639  Positive charged surface: 248.048  Negative charged surface: 201.59  Volume: 207.25
  Hydrophobic surface: 269.937  Hydrophilic surface: 179.702
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 3  Acid groups: 2  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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Parent related molecule:


MMs01854882
IBS-ZINC02409975