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ASINEX-ZINC00413167

 MMsINC code: MMs00129978
Type: Neutral
Formula: C17H16FN3O2S
SMILES:   S(CC(=O)c1ccccc1F)c1nnc(n1CCC)-c1occc1
InChI:   InChI=1/C17H16FN3O2S/c1-2-9-21-16(15-8-5-10-23-15)19-20-17(21)24-11-14(22)12-6-3-4-7-13(12)18/h3-8,10H,2,9,11H2,1H3

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=47.9252 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 345.398 g/mol  logS: -6.67685  SlogP: 4.3286  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0147857  Sterimol/B1: 2.0998  Sterimol/B2: 2.44554  Sterimol/B3: 3.09495
  Sterimol/B4: 8.51856  Sterimol/L: 18.2668 
 
 Surface and Volume Properties
  Accessible surface: 590.122  Positive charged surface: 314.395  Negative charged surface: 275.727  Volume: 311
  Hydrophobic surface: 470.21  Hydrophilic surface: 119.912
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  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.