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ASINEX-ZINC04247201

MMsINC code: MMs00321568

Type: Ionized
Formula: C12H17O7-
SMILES:   O1C2C(OC1(C)C)C1OC(OC1OC2C(=O)[O-])(C)C
InChI:   InChI=1/C12H18O7/c1-11(2)16-5-6(17-11)8-10(15-7(5)9(13)14)19-12(3,4)18-8/h5-8,10H,1-4H3,(H,13,14)/p-1/t5-,6-,7+,8+,10-/m0/s1

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Similarity to PDB ligands  

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Potential Energy
Epot(MMFF94)=79.9532 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 273.261 g/mol  logS: -2.30804  SlogP: -0.8672  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.175188  Sterimol/B1: 2.16423  Sterimol/B2: 3.40383  Sterimol/B3: 4.90823
  Sterimol/B4: 6.78038  Sterimol/L: 12.3846 
 
 Surface and Volume Properties
  Accessible surface: 464.227  Positive charged surface: 277.274  Negative charged surface: 186.953  Volume: 236.625
  Hydrophobic surface: 252.048  Hydrophilic surface: 212.179
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 5  Acid groups: 2  Basic groups: 0
  Chiral centers: 5
 
 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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MMs00321567
ASINEX-ZINC04247201