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VITASM-ZINC04670448

 MMsINC code: MMs03954542
Type: Neutral
Formula: C6H13O4P
SMILES:   P(O)(O)(=O)C1CCCCC1O
InChI:   InChI=1/C6H13O4P/c7-5-3-1-2-4-6(5)11(8,9)10/h5-7H,1-4H2,(H2,8,9,10)/t5-,6+/m1/s1

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Potential Energy
Epot(MMFF94)=-33.876 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 180.14 g/mol  logS: 0.3256  SlogP: -0.6026  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.215037  Sterimol/B1: 3.22195  Sterimol/B2: 3.39987  Sterimol/B3: 3.6139
  Sterimol/B4: 3.68258  Sterimol/L: 10.1549 
 
 Surface and Volume Properties
  Accessible surface: 341.787  Positive charged surface: 237.33  Negative charged surface: 104.457  Volume: 155.25
  Hydrophobic surface: 182.755  Hydrophilic surface: 159.032
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 4  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: no related molecules available.