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PUBCHEM-ZINC01233947

 MMsINC code: MMs02790916
Type: Neutral
Formula: C19H20ClN3O4S
SMILES:   Clc1cc(\C=N\NC(=O)c2ccc(S(=O)(=O)N3CCCCC3)cc2)c(O)cc1
InChI:   InChI=1/C19H20ClN3O4S/c20-16-6-9-18(24)15(12-16)13-21-22-19(25)14-4-7-17(8-5-14)28(26,27)23-10-2-1-3-11-23/h4-9,12-13,24H,1-3,10-11H2,(H,22,25)/b21-13+

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=85.8316 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 421.905 g/mol  logS: -4.5782  SlogP: 2.9841  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0327211  Sterimol/B1: 2.4418  Sterimol/B2: 3.85677  Sterimol/B3: 4.29765
  Sterimol/B4: 6.88197  Sterimol/L: 21.0766 
 
 Surface and Volume Properties
  Accessible surface: 666.125  Positive charged surface: 371.954  Negative charged surface: 294.172  Volume: 366.625
  Hydrophobic surface: 511.038  Hydrophilic surface: 155.087
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 5  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: 1
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Ions/Tautomers related molecules: no related molecules available.