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PUBCHEM-ZINC04096868

 MMsINC code: MMs03090154
Type: Neutral
Formula: C2H8NO4P
SMILES:   P(O)(O)(=O)C(O)CN
InChI:   InChI=1/C2H8NO4P/c3-1-2(4)8(5,6)7/h2,4H,1,3H2,(H2,5,6,7)/t2-/m0/s1

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Potential Energy
Epot(MMFF94)=-5.6638 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 141.063 g/mol  logS: 1.70943  SlogP: -2.629  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.30413  Sterimol/B1: 2.63639  Sterimol/B2: 3.28449  Sterimol/B3: 3.75111
  Sterimol/B4: 3.93366  Sterimol/L: 8.55277 
 
 Surface and Volume Properties
  Accessible surface: 281.752  Positive charged surface: 179.341  Negative charged surface: 102.411  Volume: 107.125
  Hydrophobic surface: 65.0031  Hydrophilic surface: 216.7489
 
 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: no related molecules available.