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PUBCHEM-ZINC04533049

 MMsINC code: MMs03130538
Type: Neutral
Formula: C9H19NO6
SMILES:   OC(C(O)C(O)CO)C(O)C(=O)NCCC
InChI:   InChI=1/C9H19NO6/c1-2-3-10-9(16)8(15)7(14)6(13)5(12)4-11/h5-8,11-15H,2-4H2,1H3,(H,10,16)/t5-,6-,7-,8-/m1/s1

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Potential Energy
Epot(MMFF94)=75.9057 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 237.252 g/mol  logS: 0.72061  SlogP: -3.0515  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0459745  Sterimol/B1: 2.6824  Sterimol/B2: 2.79479  Sterimol/B3: 3.50361
  Sterimol/B4: 5.44129  Sterimol/L: 15.2311 
 
 Surface and Volume Properties
  Accessible surface: 456.838  Positive charged surface: 333.05  Negative charged surface: 123.787  Volume: 218.875
  Hydrophobic surface: 220.947  Hydrophilic surface: 235.891
 
 Pharmacophoric Properties
  Hydrogen bond donors: 6  Hydrogen bond acceptors: 6  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: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.