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PUBCHEM-ZINC01554452

 MMsINC code: MMs02814323
Type: Ionized
Formula: C6H14FN2O2+
SMILES:   FCC([NH3+])CCC([NH3+])C(=O)[O-]
InChI:   InChI=1/C6H13FN2O2/c7-3-4(8)1-2-5(9)6(10)11/h4-5H,1-3,8-9H2,(H,10,11)/p+1/t4-,5+/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=19.5291 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 165.188 g/mol  logS: 0.092  SlogP: -3.293  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0886127  Sterimol/B1: 2.7307  Sterimol/B2: 3.04726  Sterimol/B3: 3.19
  Sterimol/B4: 4.62345  Sterimol/L: 11.544 
 
 Surface and Volume Properties
  Accessible surface: 355.887  Positive charged surface: 257.408  Negative charged surface: 98.4791  Volume: 153
  Hydrophobic surface: 126.018  Hydrophilic surface: 229.869
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 0  Acid groups: 2  Basic groups: 2
  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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Parent related molecule:


MMs02814322
PUBCHEM-ZINC01554452