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PUBCHEM-ZINC03733786

 MMsINC code: MMs03062562
Type: Ionized
Formula: C11H15FN+
SMILES:   Fc1ccccc1C1[NH2+]CCC1C
InChI:   InChI=1/C11H14FN/c1-8-6-7-13-11(8)9-4-2-3-5-10(9)12/h2-5,8,11,13H,6-7H2,1H3/p+1/t8-,11-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=25.4231 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 180.246 g/mol  logS: -2.15012  SlogP: 1.5655  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.215482  Sterimol/B1: 2.26666  Sterimol/B2: 2.56881  Sterimol/B3: 4.88293
  Sterimol/B4: 4.9164  Sterimol/L: 10.9917 
 
 Surface and Volume Properties
  Accessible surface: 382.56  Positive charged surface: 261.016  Negative charged surface: 121.544  Volume: 187.625
  Hydrophobic surface: 320.729  Hydrophilic surface: 61.831
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 0  Acid groups: 0  Basic groups: 1
  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:


MMs03062561
PUBCHEM-ZINC03733786