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NCID-ZINC05372845

 MMsINC code: MMs02456565
Type: Neutral
Formula: C5H11NO6
SMILES:   OC(C(O)C(=O)NO)C(O)CO
InChI:   InChI=1/C5H11NO6/c7-1-2(8)3(9)4(10)5(11)6-12/h2-4,7-10,12H,1H2,(H,6,11)/t2-,3-,4+/m1/s1

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Potential Energy
Epot(MMFF94)=78.0669 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 181.144 g/mol  logS: 1.13767  SlogP: -3.4332  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.147939  Sterimol/B1: 2.57553  Sterimol/B2: 2.76624  Sterimol/B3: 3.99637
  Sterimol/B4: 4.29837  Sterimol/L: 11.795 
 
 Surface and Volume Properties
  Accessible surface: 350.796  Positive charged surface: 222.289  Negative charged surface: 128.506  Volume: 146.625
  Hydrophobic surface: 70.1385  Hydrophilic surface: 280.6575
 
 Pharmacophoric Properties
  Hydrogen bond donors: 6  Hydrogen bond acceptors: 6  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: no related molecules available.