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NCID-ZINC05722689

 MMsINC code: MMs02489522
Type: Tautomer
Formula: C17H8Cl4N2O4
SMILES:   Clc1cc(Cl)ccc1N1C(=O)C(=O)C(C(=O)Nc2ccc(Cl)cc2Cl)=C1O
InChI:   InChI=1/C17H8Cl4N2O4/c18-7-1-3-11(9(20)5-7)22-15(25)13-14(24)17(27)23(16(13)26)12-4-2-8(19)6-10(12)21/h1-6,26H,(H,22,25)

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=91.9826 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 446.073 g/mol  logS: -7.14021  SlogP: 4.6242  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0462421  Sterimol/B1: 2.52918  Sterimol/B2: 3.95062  Sterimol/B3: 4.50418
  Sterimol/B4: 6.40626  Sterimol/L: 19.8912 
 
 Surface and Volume Properties
  Accessible surface: 613.395  Positive charged surface: 189.34  Negative charged surface: 424.056  Volume: 335.5
  Hydrophobic surface: 478.561  Hydrophilic surface: 134.834
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 4  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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Parent related molecule:


MMs02489520
NCID-ZINC05722689