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PUBCHEM-ZINC00702068

 MMsINC code: MMs02731033
Type: Ionized
Formula: C22H28ClN2OS+
SMILES:   Clc1cc2c(Sc3c(CC2[NH+]2CCN(CC2)CC(O)CC)cccc3)cc1
InChI:   InChI=1/C22H27ClN2OS/c1-2-18(26)15-24-9-11-25(12-10-24)20-13-16-5-3-4-6-21(16)27-22-8-7-17(23)14-19(20)22/h3-8,14,18,20,26H,2,9-13,15H2,1H3/p+1/t18-,20+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=106.697 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 403.998 g/mol  logS: -5.36853  SlogP: 3.15527  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0698127  Sterimol/B1: 4.29785  Sterimol/B2: 4.41805  Sterimol/B3: 4.4186
  Sterimol/B4: 7.62657  Sterimol/L: 18.8128 
 
 Surface and Volume Properties
  Accessible surface: 671.087  Positive charged surface: 413.977  Negative charged surface: 257.11  Volume: 393.875
  Hydrophobic surface: 576.565  Hydrophilic surface: 94.522
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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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MMs02731032
PUBCHEM-ZINC00702068