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NCID-ZINC01600112

 MMsINC code: MMs02253310
Type: Neutral
Formula: C8H19O4P
SMILES:   P(O)(O)(=O)C(O)C(CCCC)CC
InChI:   InChI=1/C8H19O4P/c1-3-5-6-7(4-2)8(9)13(10,11)12/h7-9H,3-6H2,1-2H3,(H2,10,11,12)/t7-,8-/m1/s1

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Potential Energy
Epot(MMFF94)=12.3679 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 210.21 g/mol  logS: -1.39084  SlogP: 0.6287  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.154805  Sterimol/B1: 3.16702  Sterimol/B2: 4.12434  Sterimol/B3: 4.17295
  Sterimol/B4: 4.52602  Sterimol/L: 11.9526 
 
 Surface and Volume Properties
  Accessible surface: 410.549  Positive charged surface: 270.907  Negative charged surface: 139.643  Volume: 196.875
  Hydrophobic surface: 215.584  Hydrophilic surface: 194.965
 
 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.