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PUBCHEM-ZINC04544690

 MMsINC code: MMs03131731
Type: Neutral
Formula: C6H12FO8P
SMILES:   P(OCC(O)C(O)C(O)C(F)C=O)(O)(O)=O
InChI:   InChI=1/C6H12FO8P/c7-3(1-8)5(10)6(11)4(9)2-15-16(12,13)14/h1,3-6,9-11H,2H2,(H2,12,13,14)/t3-,4-,5-,6-/m1/s1

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Potential Energy
Epot(MMFF94)=-15.7103 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 262.126 g/mol  logS: 1.0758  SlogP: -2.9349  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0746204  Sterimol/B1: 2.66634  Sterimol/B2: 3.19054  Sterimol/B3: 3.38358
  Sterimol/B4: 3.46319  Sterimol/L: 14.6579 
 
 Surface and Volume Properties
  Accessible surface: 430.432  Positive charged surface: 235.268  Negative charged surface: 195.164  Volume: 191.25
  Hydrophobic surface: 86.4475  Hydrophilic surface: 343.9845
 
 Pharmacophoric Properties
  Hydrogen bond donors: 6  Hydrogen bond acceptors: 8  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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs03131732
PUBCHEM-ZINC04544690