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PUBCHEM-ZINC05456671

 MMsINC code: MMs03274999
Type: Neutral
Formula: C8H18ClO4P
SMILES:   ClCP(OC(C)C)(OCCCCO)=O
InChI:   InChI=1/C8H18ClO4P/c1-8(2)13-14(11,7-9)12-6-4-3-5-10/h8,10H,3-7H2,1-2H3/t14-/m1/s1

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Potential Energy
Epot(MMFF94)=18.1988 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 244.655 g/mol  logS: -0.93758  SlogP: 1.5197  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0978719  Sterimol/B1: 2.50975  Sterimol/B2: 2.98862  Sterimol/B3: 4.7728
  Sterimol/B4: 7.27468  Sterimol/L: 13.2865 
 
 Surface and Volume Properties
  Accessible surface: 475.826  Positive charged surface: 308.402  Negative charged surface: 167.423  Volume: 221.5
  Hydrophobic surface: 282.455  Hydrophilic surface: 193.371
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  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: no related molecules available.