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CHEMBRIDGE-ZINC02890928

 MMsINC code: MMs00736701
Type: Neutral
Formula: C17H12F3N3O2S
SMILES:   S(CC(=O)Nc1ccccc1C(F)(F)F)c1oc(nn1)-c1ccccc1
InChI:   InChI=1/C17H12F3N3O2S/c18-17(19,20)12-8-4-5-9-13(12)21-14(24)10-26-16-23-22-15(25-16)11-6-2-1-3-7-11/h1-9H,10H2,(H,21,24)

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=87.6054 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 379.362 g/mol  logS: -8.02803  SlogP: 4.7977  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.007564  Sterimol/B1: 2.62773  Sterimol/B2: 2.9522  Sterimol/B3: 4.39912
  Sterimol/B4: 4.42072  Sterimol/L: 20.4146 
 
 Surface and Volume Properties
  Accessible surface: 607.556  Positive charged surface: 255.449  Negative charged surface: 352.107  Volume: 310.375
  Hydrophobic surface: 376.394  Hydrophilic surface: 231.162
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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.