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PUBCHEM-ZINC05922893

 MMsINC code: MMs03444783
Type: Neutral
Formula: C6H14N2O2
SMILES:   OC(CCN(N=O)C)CC
InChI:   InChI=1/C6H14N2O2/c1-3-6(9)4-5-8(2)7-10/h6,9H,3-5H2,1-2H3/t6-/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=21.6552 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 146.19 g/mol  logS: -0.31904  SlogP: 0.7606  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0932339  Sterimol/B1: 2.65282  Sterimol/B2: 2.96558  Sterimol/B3: 3.07355
  Sterimol/B4: 3.7894  Sterimol/L: 11.8458 
 
 Surface and Volume Properties
  Accessible surface: 355.29  Positive charged surface: 247.536  Negative charged surface: 107.755  Volume: 151
  Hydrophobic surface: 295.462  Hydrophilic surface: 59.828
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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.