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ASINEX-ZINC04862066

 MMsINC code: MMs00388801
Type: Ionized
Formula: C19H28FN6O+
SMILES:   Fc1ccccc1C([NH+]1CCC(CC1)C(=O)N)c1nnnn1C(CC)(C)C
InChI:   InChI=1/C19H27FN6O/c1-4-19(2,3)26-18(22-23-24-26)16(14-7-5-6-8-15(14)20)25-11-9-13(10-12-25)17(21)27/h5-8,13,16H,4,9-12H2,1-3H3,(H2,21,27)/p+1/t16-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=34.6406 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 375.472 g/mol  logS: -2.74205  SlogP: 1.2339  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.142013  Sterimol/B1: 3.16339  Sterimol/B2: 3.66708  Sterimol/B3: 5.04513
  Sterimol/B4: 8.35987  Sterimol/L: 16.9474 
 
 Surface and Volume Properties
  Accessible surface: 607.096  Positive charged surface: 384.131  Negative charged surface: 188.92  Volume: 367.5
  Hydrophobic surface: 429.169  Hydrophilic surface: 177.927
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  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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Parent related molecule:


MMs00388800
ASINEX-ZINC04862066