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PUBCHEM-ZINC05411374

 MMsINC code: MMs03260436
Type: Neutral
Formula: C11H21NO9
SMILES:   OC(C(N)C=O)C(O)C(O)CC(O)C(O)C(O)C(O)C=O
InChI:   InChI=1/C11H21NO9/c12-4(2-13)8(18)9(19)5(15)1-6(16)10(20)11(21)7(17)3-14/h2-11,15-21H,1,12H2/t4-,5+,6+,7-,8-,9-,10+,11-/m1/s1

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Potential Energy
Epot(MMFF94)=128.248 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 311.287 g/mol  logS: 1.86901  SlogP: -5.3721  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0531824  Sterimol/B1: 2.7773  Sterimol/B2: 3.40994  Sterimol/B3: 3.45637
  Sterimol/B4: 3.59012  Sterimol/L: 17.5837 
 
 Surface and Volume Properties
  Accessible surface: 510.545  Positive charged surface: 347.581  Negative charged surface: 162.964  Volume: 266.875
  Hydrophobic surface: 144.56  Hydrophilic surface: 365.985
 
 Pharmacophoric Properties
  Hydrogen bond donors: 8  Hydrogen bond acceptors: 10  Acid groups: 0  Basic groups: 0
  Chiral centers: 8
 
 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.