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CHEMDIV-ZINC00427522

 MMsINC code: MMs00852282
Type: Neutral
Formula: C18H15ClN3S+
SMILES:   ClC=1C=Cc2[nH+]c(-c3ccsc3)c(n2C=1)Nc1ccc(cc1)C
InChI:   InChI=1/C18H14ClN3S/c1-12-2-5-15(6-3-12)20-18-17(13-8-9-23-11-13)21-16-7-4-14(19)10-22(16)18/h2-11,20H,1H3/p+1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=57.6444 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 340.858 g/mol  logS: -5.87659  SlogP: 5.25562  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0724582  Sterimol/B1: 2.90624  Sterimol/B2: 4.22024  Sterimol/B3: 5.46891
  Sterimol/B4: 7.41697  Sterimol/L: 14.9474 
 
 Surface and Volume Properties
  Accessible surface: 574.149  Positive charged surface: 282.916  Negative charged surface: 291.233  Volume: 315
  Hydrophobic surface: 516.617  Hydrophilic surface: 57.532
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 0  Acid groups: 0  Basic groups: 3
  Chiral centers: 0
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs00852283
CHEMDIV-ZINC00427522