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ENAMINE-ZINC03169353

 MMsINC code: MMs01293719
Type: Neutral
Formula: C21H15ClN4O4S
SMILES:   Clc1ccc(S(=O)(=O)Nc2nc3c(nc2Nc2cc4OCOc4cc2)cccc3)cc1
InChI:   InChI=1/C21H15ClN4O4S/c22-13-5-8-15(9-6-13)31(27,28)26-21-20(24-16-3-1-2-4-17(16)25-21)23-14-7-10-18-19(11-14)30-12-29-18/h1-11H,12H2,(H,23,24)(H,25,26)

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=112.814 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 454.894 g/mol  logS: -5.27815  SlogP: 4.5563  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.132868  Sterimol/B1: 2.47274  Sterimol/B2: 4.1051  Sterimol/B3: 5.98867
  Sterimol/B4: 9.46818  Sterimol/L: 16.5986 
 
 Surface and Volume Properties
  Accessible surface: 662.678  Positive charged surface: 326.265  Negative charged surface: 336.413  Volume: 378.125
  Hydrophobic surface: 491.051  Hydrophilic surface: 171.627
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 0
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Ions/Tautomers related molecules: no related molecules available.