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PUBCHEM-ZINC01529999

 MMsINC code: MMs02813201
Type: Neutral
Formula: C6H13O7PS
SMILES:   S(CC(O)C(O)C(=O)COP(O)(O)=O)C
InChI:   InChI=1/C6H13O7PS/c1-15-3-5(8)6(9)4(7)2-13-14(10,11)12/h5-6,8-9H,2-3H2,1H3,(H2,10,11,12)/t5-,6+/m1/s1

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Potential Energy
Epot(MMFF94)=-32.7953 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 260.203 g/mol  logS: -0.09373  SlogP: -2.3206  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0507157  Sterimol/B1: 2.75224  Sterimol/B2: 2.90117  Sterimol/B3: 3.56175
  Sterimol/B4: 5.24252  Sterimol/L: 15.388 
 
 Surface and Volume Properties
  Accessible surface: 454.961  Positive charged surface: 247.601  Negative charged surface: 207.36  Volume: 202
  Hydrophobic surface: 158.042  Hydrophilic surface: 296.919
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  Hydrogen bond acceptors: 7  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs02813202
PUBCHEM-ZINC01529999