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PUBCHEM-ZINC05309206

 MMsINC code: MMs03236601
Type: Neutral
Formula: C11H23NO7
SMILES:   OC(C(O)C(O)C(=O)NCCCC)C(O)C(O)CO
InChI:   InChI=1/C11H23NO7/c1-2-3-4-12-11(19)10(18)9(17)8(16)7(15)6(14)5-13/h6-10,13-18H,2-5H2,1H3,(H,12,19)/t6-,7-,8-,9+,10-/m1/s1

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Potential Energy
Epot(MMFF94)=91.6274 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 281.305 g/mol  logS: 0.40793  SlogP: -3.3005  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0399623  Sterimol/B1: 2.34881  Sterimol/B2: 3.03575  Sterimol/B3: 3.38199
  Sterimol/B4: 6.40815  Sterimol/L: 17.5098 
 
 Surface and Volume Properties
  Accessible surface: 524.562  Positive charged surface: 379.602  Negative charged surface: 144.96  Volume: 257.625
  Hydrophobic surface: 258.776  Hydrophilic surface: 265.786
 
 Pharmacophoric Properties
  Hydrogen bond donors: 7  Hydrogen bond acceptors: 7  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: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.