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PUBCHEM-ZINC01529965

 MMsINC code: MMs02813178
Type: Neutral
Formula: C6H11O9P
SMILES:   P(OCC(=O)C(O)C(O)CC(O)=O)(O)(O)=O
InChI:   InChI=1/C6H11O9P/c7-3(1-5(9)10)6(11)4(8)2-15-16(12,13)14/h3,6-7,11H,1-2H2,(H,9,10)(H2,12,13,14)/t3-,6-/m1/s1

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Potential Energy
Epot(MMFF94)=-45.2234 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 258.119 g/mol  logS: 1.02039  SlogP: -3.2089  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0652495  Sterimol/B1: 3.05302  Sterimol/B2: 3.28676  Sterimol/B3: 3.83283
  Sterimol/B4: 4.13404  Sterimol/L: 14.479 
 
 Surface and Volume Properties
  Accessible surface: 432.82  Positive charged surface: 234.822  Negative charged surface: 197.998  Volume: 189.75
  Hydrophobic surface: 78.7215  Hydrophilic surface: 354.0985
 
 Pharmacophoric Properties
  Hydrogen bond donors: 7  Hydrogen bond acceptors: 9  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


MMs02813179
PUBCHEM-ZINC01529965