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IBS-ZINC05459053

 MMsINC code: MMs01950311
Type: Neutral
Formula: C24H23FN3+
SMILES:   Fc1ccc(cc1)C1Nc2[nH+]c3c(n2C(C1)c1ccc(cc1)CC)cccc3
InChI:   InChI=1/C24H22FN3/c1-2-16-7-9-18(10-8-16)23-15-21(17-11-13-19(25)14-12-17)27-24-26-20-5-3-4-6-22(20)28(23)24/h3-14,21,23H,2,15H2,1H3,(H,26,27)/p+1/t21-,23-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=20.9403 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 372.467 g/mol  logS: -7.24293  SlogP: 5.49417  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.148594  Sterimol/B1: 3.57801  Sterimol/B2: 3.58912  Sterimol/B3: 4.27685
  Sterimol/B4: 9.64666  Sterimol/L: 15.8806 
 
 Surface and Volume Properties
  Accessible surface: 629.47  Positive charged surface: 397.768  Negative charged surface: 231.702  Volume: 372.875
  Hydrophobic surface: 548.531  Hydrophilic surface: 80.939
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 0  Acid groups: 0  Basic groups: 3
  Chiral centers: 2
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 0
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Ions/Tautomers related molecules


MMs01950312
IBS-ZINC05459053