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PUBCHEM-ZINC06905394

 MMsINC code: MMs03896083
Type: Neutral
Formula: C7H13NO5
SMILES:   O1CC(O)C(O)C(O)C1NC(=O)C
InChI:   InChI=1/C7H13NO5/c1-3(9)8-7-6(12)5(11)4(10)2-13-7/h4-7,10-12H,2H2,1H3,(H,8,9)/t4-,5-,6-,7+/m1/s1

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Potential Energy
Epot(MMFF94)=56.1512 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 191.183 g/mol  logS: 0.66494  SlogP: -2.4385  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.14039  Sterimol/B1: 3.27243  Sterimol/B2: 3.36843  Sterimol/B3: 3.59809
  Sterimol/B4: 3.94781  Sterimol/L: 11.353 
 
 Surface and Volume Properties
  Accessible surface: 371.623  Positive charged surface: 267.901  Negative charged surface: 103.722  Volume: 167.25
  Hydrophobic surface: 191.079  Hydrophilic surface: 180.544
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 5  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.