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ACROSORGANICS-ZINC01720913

 MMsINC code: MMs00011656
Type: Neutral
Formula: C5H14NO3P
SMILES:   P(O)(O)(=O)C(N)CCCC
InChI:   InChI=1/C5H14NO3P/c1-2-3-4-5(6)10(7,8)9/h5H,2-4,6H2,1H3,(H2,7,8,9)/t5-/m0/s1

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Potential Energy
Epot(MMFF94)=-8.70479 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 167.145 g/mol  logS: -0.05253  SlogP: -0.4311  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.120035  Sterimol/B1: 2.8472  Sterimol/B2: 3.78241  Sterimol/B3: 3.83096
  Sterimol/B4: 4.23027  Sterimol/L: 10.9846 
 
 Surface and Volume Properties
  Accessible surface: 356.084  Positive charged surface: 249.665  Negative charged surface: 106.42  Volume: 152.125
  Hydrophobic surface: 154.691  Hydrophilic surface: 201.393
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  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.