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IFLAB-ZINC04338046

 MMsINC code: MMs02043265
Type: Neutral
Formula: C18H15F3N2O3S
SMILES:   S=C1NC(C(C(=O)c2ccccc2)C(O)(N1)C(F)(F)F)c1cc(O)ccc1
InChI:   InChI=1/C18H15F3N2O3S/c19-18(20,21)17(26)13(15(25)10-5-2-1-3-6-10)14(22-16(27)23-17)11-7-4-8-12(24)9-11/h1-9,13-14,24,26H,(H2,22,23,27)/t13-,14+,17+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=92.5154 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 396.389 g/mol  logS: -5.1679  SlogP: 3.1764  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.16749  Sterimol/B1: 3.75586  Sterimol/B2: 3.93324  Sterimol/B3: 4.58748
  Sterimol/B4: 8.1467  Sterimol/L: 14.4744 
 
 Surface and Volume Properties
  Accessible surface: 550.27  Positive charged surface: 258.366  Negative charged surface: 291.904  Volume: 320.5
  Hydrophobic surface: 296.003  Hydrophilic surface: 254.267
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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.