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NCID-ZINC05411566

 MMsINC code: MMs02460271
Type: Neutral
Formula: C10H21NO7
SMILES:   OC(C(O)C(O)CO)C(O)C(=O)NC(CC)CO
InChI:   InChI=1/C10H21NO7/c1-2-5(3-12)11-10(18)9(17)8(16)7(15)6(14)4-13/h5-9,12-17H,2-4H2,1H3,(H,11,18)/t5-,6+,7+,8+,9-/m0/s1

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Potential Energy
Epot(MMFF94)=84.1801 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 267.278 g/mol  logS: 0.92315  SlogP: -3.6906  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.12168  Sterimol/B1: 1.97812  Sterimol/B2: 2.89458  Sterimol/B3: 4.81199
  Sterimol/B4: 6.07128  Sterimol/L: 14.4717 
 
 Surface and Volume Properties
  Accessible surface: 488.923  Positive charged surface: 356.1  Negative charged surface: 132.824  Volume: 242.5
  Hydrophobic surface: 212.824  Hydrophilic surface: 276.099
 
 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: 0
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Ions/Tautomers related molecules: no related molecules available.