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PUBCHEM-ZINC06380883

 MMsINC code: MMs03694923
Type: Neutral
Formula: C5H11O5P
SMILES:   P(O)(O)(=O)C(CCC)C(O)=O
InChI:   InChI=1/C5H11O5P/c1-2-3-4(5(6)7)11(8,9)10/h4H,2-3H2,1H3,(H,6,7)(H2,8,9,10)/t4-/m0/s1

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Potential Energy
Epot(MMFF94)=-45.9143 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 182.112 g/mol  logS: 0.03894  SlogP: -0.6528  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.182221  Sterimol/B1: 2.76432  Sterimol/B2: 3.49289  Sterimol/B3: 4.03245
  Sterimol/B4: 4.20275  Sterimol/L: 9.90859 
 
 Surface and Volume Properties
  Accessible surface: 346.176  Positive charged surface: 213.129  Negative charged surface: 133.047  Volume: 148.25
  Hydrophobic surface: 124.083  Hydrophilic surface: 222.093
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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


MMs03694924
PUBCHEM-ZINC06380883