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ASINEX-ZINC01105255

 MMsINC code: MMs00229031
Type: Neutral
Formula: C12H17NO5
SMILES:   O1C(CO)C(O)C(O)C(O)C1Nc1ccccc1
InChI:   InChI=1/C12H17NO5/c14-6-8-9(15)10(16)11(17)12(18-8)13-7-4-2-1-3-5-7/h1-5,8-17H,6H2/t8-,9+,10+,11-,12+/m0/s1

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Potential Energy
Epot(MMFF94)=91.4801 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 255.27 g/mol  logS: -0.54339  SlogP: -1.1016  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.160534  Sterimol/B1: 3.56546  Sterimol/B2: 3.85186  Sterimol/B3: 4.98792
  Sterimol/B4: 5.35869  Sterimol/L: 12.9085 
 
 Surface and Volume Properties
  Accessible surface: 463.537  Positive charged surface: 312.26  Negative charged surface: 151.277  Volume: 232.25
  Hydrophobic surface: 283.856  Hydrophilic surface: 179.681
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 5
 
 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.