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ASINEX-ZINC04849978

 MMsINC code: MMs00380838
Type: Ionized
Formula: C24H30FN6+
SMILES:   Fc1ccccc1C(N1CC[NH+](CC1)Cc1ccccc1)c1nnnn1C1CCCC1
InChI:   InChI=1/C24H29FN6/c25-22-13-7-6-12-21(22)23(24-26-27-28-31(24)20-10-4-5-11-20)30-16-14-29(15-17-30)18-19-8-2-1-3-9-19/h1-3,6-9,12-13,20,23H,4-5,10-11,14-18H2/p+1/t23-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=86.5255 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 421.544 g/mol  logS: -3.74178  SlogP: 2.8748  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.10658  Sterimol/B1: 2.28366  Sterimol/B2: 4.78701  Sterimol/B3: 6.63297
  Sterimol/B4: 7.41735  Sterimol/L: 18.4443 
 
 Surface and Volume Properties
  Accessible surface: 710.506  Positive charged surface: 458.243  Negative charged surface: 219.118  Volume: 420.125
  Hydrophobic surface: 666.313  Hydrophilic surface: 44.193
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  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:


MMs00380836
ASINEX-ZINC04849978