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NCID-ZINC04353081

 MMsINC code: MMs02383531
Type: Neutral
Formula: C6H13NO5
SMILES:   OC(C(N)C=O)C(O)C(O)CO
InChI:   InChI=1/C6H13NO5/c7-3(1-8)5(11)6(12)4(10)2-9/h1,3-6,9-12H,2,7H2/t3-,4+,5-,6-/m1/s1

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Potential Energy
Epot(MMFF94)=79.7402 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 179.172 g/mol  logS: 1.49571  SlogP: -3.4124  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.12052  Sterimol/B1: 3.17584  Sterimol/B2: 3.20506  Sterimol/B3: 3.21072
  Sterimol/B4: 3.88878  Sterimol/L: 12.149 
 
 Surface and Volume Properties
  Accessible surface: 348.037  Positive charged surface: 243.859  Negative charged surface: 104.179  Volume: 158.375
  Hydrophobic surface: 105.866  Hydrophilic surface: 242.171
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  Hydrogen bond acceptors: 6  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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.