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ASINEX-ZINC04343463

 MMsINC code: MMs00326354
Type: Neutral
Formula: C15H19FN3+
SMILES:   Fc1ccc(-n2ncc3c2CC(CC3[NH3+])(C)C)cc1
InChI:   InChI=1/C15H18FN3/c1-15(2)7-13(17)12-9-18-19(14(12)8-15)11-5-3-10(16)4-6-11/h3-6,9,13H,7-8,17H2,1-2H3/p+1/t13-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=53.5918 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 260.336 g/mol  logS: -3.24507  SlogP: 2.36227  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.100547  Sterimol/B1: 1.97854  Sterimol/B2: 3.61223  Sterimol/B3: 4.8792
  Sterimol/B4: 6.41116  Sterimol/L: 13.2656 
 
 Surface and Volume Properties
  Accessible surface: 482.11  Positive charged surface: 322.816  Negative charged surface: 159.294  Volume: 260.5
  Hydrophobic surface: 369.529  Hydrophilic surface: 112.581
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 1
  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


MMs00326355
ASINEX-ZINC04343463