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PUBCHEM-ZINC05157201

 MMsINC code: MMs03213673
Type: Ionized
Formula: C9H16NO7S-
SMILES:   S1CC(NC1C(O)C(O)C(O)C(O)CO)C(=O)[O-]
InChI:   InChI=1/C9H17NO7S/c11-1-4(12)5(13)6(14)7(15)8-10-3(2-18-8)9(16)17/h3-8,10-15H,1-2H2,(H,16,17)/p-1/t3-,4-,5+,6-,7-,8+/m0/s1

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Potential Energy
Epot(MMFF94)=69.0096 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 282.293 g/mol  logS: 0.37748  SlogP: -4.7967  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0690239  Sterimol/B1: 2.56446  Sterimol/B2: 2.62366  Sterimol/B3: 3.84184
  Sterimol/B4: 4.94503  Sterimol/L: 15.7231 
 
 Surface and Volume Properties
  Accessible surface: 462.868  Positive charged surface: 291.461  Negative charged surface: 171.407  Volume: 229.875
  Hydrophobic surface: 164.763  Hydrophilic surface: 298.105
 
 Pharmacophoric Properties
  Hydrogen bond donors: 6  Hydrogen bond acceptors: 6  Acid groups: 2  Basic groups: 0
  Chiral centers: 6
 
 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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MMs03213672
PUBCHEM-ZINC05157201