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PUBCHEM-ZINC06416219

 MMsINC code: MMs03717298
Type: Neutral
Formula: C5H9NO7
SMILES:   OC(C(O)C(=O)NO)C(O)C(O)=O
InChI:   InChI=1/C5H9NO7/c7-1(3(9)5(11)12)2(8)4(10)6-13/h1-3,7-9,13H,(H,6,10)(H,11,12)/t1-,2+,3+/m1/s1

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Potential Energy
Epot(MMFF94)=68.7985 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 195.127 g/mol  logS: 0.93929  SlogP: -3.3409  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.185646  Sterimol/B1: 3.07663  Sterimol/B2: 3.26206  Sterimol/B3: 3.81191
  Sterimol/B4: 3.97749  Sterimol/L: 10.7167 
 
 Surface and Volume Properties
  Accessible surface: 349.875  Positive charged surface: 195.05  Negative charged surface: 154.825  Volume: 147.625
  Hydrophobic surface: 37.2452  Hydrophilic surface: 312.6298
 
 Pharmacophoric Properties
  Hydrogen bond donors: 7  Hydrogen bond acceptors: 7  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs03717299
PUBCHEM-ZINC06416219