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ENAMINE-ZINC05120095

 MMsINC code: MMs01589357
Type: Neutral
Formula: C7H5ClF3NO2S
SMILES:   Clc1cc(C(F)(F)F)c(S(=O)(=O)N)cc1
InChI:   InChI=1/C7H5ClF3NO2S/c8-4-1-2-6(15(12,13)14)5(3-4)7(9,10)11/h1-3H,(H2,12,13,14)

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=15.2254 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 259.635 g/mol  logS: -3.40233  SlogP: 2.3177  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.119296  Sterimol/B1: 2.85612  Sterimol/B2: 2.94615  Sterimol/B3: 3.41148
  Sterimol/B4: 5.84611  Sterimol/L: 11.164 
 
 Surface and Volume Properties
  Accessible surface: 364.255  Positive charged surface: 106.204  Negative charged surface: 258.052  Volume: 171.75
  Hydrophobic surface: 174.571  Hydrophilic surface: 189.684
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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


MMs01589358
ENAMINE-ZINC05120095