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NCID-ZINC05080781

 MMsINC code: MMs02437322
Type: Neutral
Formula: C7H15NO4
SMILES:   O1C(CO)C(NC)C(O)C1OC
InChI:   InChI=1/C7H15NO4/c1-8-5-4(3-9)12-7(11-2)6(5)10/h4-10H,3H2,1-2H3/t4-,5+,6-,7+/m1/s1

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Potential Energy
Epot(MMFF94)=67.1569 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 177.2 g/mol  logS: 0.73275  SlogP: -1.7011  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.128055  Sterimol/B1: 2.47712  Sterimol/B2: 2.58472  Sterimol/B3: 3.52126
  Sterimol/B4: 6.87364  Sterimol/L: 11.1372 
 
 Surface and Volume Properties
  Accessible surface: 379.311  Positive charged surface: 328.115  Negative charged surface: 51.1959  Volume: 168.125
  Hydrophobic surface: 257.497  Hydrophilic surface: 121.814
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  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.