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PUBCHEM-ZINC06379615

 MMsINC code: MMs03692914
Type: Neutral
Formula: C6H14N2O2
SMILES:   O(C(=O)C(N)CCCN)C
InChI:   InChI=1/C6H14N2O2/c1-10-6(9)5(8)3-2-4-7/h5H,2-4,7-8H2,1H3/t5-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=24.6664 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 146.19 g/mol  logS: 0.21503  SlogP: -0.7744  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0656849  Sterimol/B1: 2.45918  Sterimol/B2: 2.88765  Sterimol/B3: 2.9199
  Sterimol/B4: 5.06898  Sterimol/L: 12.2703 
 
 Surface and Volume Properties
  Accessible surface: 361.081  Positive charged surface: 295.655  Negative charged surface: 65.426  Volume: 150.75
  Hydrophobic surface: 204.854  Hydrophilic surface: 156.227
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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


MMs03692915
PUBCHEM-ZINC06379615