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NCID-ZINC05341108

 MMsINC code: MMs02453468
Type: Neutral
Formula: C6H14N2O5
SMILES:   OC(C(O)C(O)C(O)CO)C1NN1
InChI:   InChI=1/C6H14N2O5/c9-1-2(10)3(11)4(12)5(13)6-7-8-6/h2-13H,1H2/t2-,3+,4+,5+/m1/s1

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Potential Energy
Epot(MMFF94)=84.7604 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 194.187 g/mol  logS: 2.10993  SlogP: -4.1438  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.108041  Sterimol/B1: 2.60194  Sterimol/B2: 3.15102  Sterimol/B3: 3.75002
  Sterimol/B4: 3.76668  Sterimol/L: 12.8581 
 
 Surface and Volume Properties
  Accessible surface: 374.323  Positive charged surface: 257.7  Negative charged surface: 116.622  Volume: 167.625
  Hydrophobic surface: 105.778  Hydrophilic surface: 268.545
 
 Pharmacophoric Properties
  Hydrogen bond donors: 7  Hydrogen bond acceptors: 7  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 0
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Ions/Tautomers related molecules: no related molecules available.