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PUBCHEM-ZINC01529615

 MMsINC code: MMs02812953
Type: Neutral
Formula: C6H13O9P
SMILES:   P(OCC(O)C(O)C(O)C(O)C=O)(O)(O)=O
InChI:   InChI=1/C6H13O9P/c7-1-3(8)5(10)6(11)4(9)2-15-16(12,13)14/h1,3-6,8-11H,2H2,(H2,12,13,14)/t3-,4+,5+,6+/m0/s1

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Potential Energy
Epot(MMFF94)=-2.99941 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 260.135 g/mol  logS: 1.60203  SlogP: -4.332  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0700055  Sterimol/B1: 2.55723  Sterimol/B2: 3.43571  Sterimol/B3: 3.63456
  Sterimol/B4: 3.67272  Sterimol/L: 14.61 
 
 Surface and Volume Properties
  Accessible surface: 431.255  Positive charged surface: 250.651  Negative charged surface: 180.604  Volume: 194.875
  Hydrophobic surface: 96.3035  Hydrophilic surface: 334.9515
 
 Pharmacophoric Properties
  Hydrogen bond donors: 7  Hydrogen bond acceptors: 9  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: 0
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Ions/Tautomers related molecules


MMs02812954
PUBCHEM-ZINC01529615