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ENAMINE-ZINC03478326

 MMsINC code: MMs01464609
Type: Neutral
Formula: C24H21FN2O5S
SMILES:   S(=O)(=O)(N(CC=C)c1ccccc1)c1cc(ccc1)C(OCC(=O)Nc1ccc(F)cc1)=O
InChI:   InChI=1/C24H21FN2O5S/c1-2-15-27(21-8-4-3-5-9-21)33(30,31)22-10-6-7-18(16-22)24(29)32-17-23(28)26-20-13-11-19(25)12-14-20/h2-14,16H,1,15,17H2,(H,26,28)

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=122.67 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 468.505 g/mol  logS: -6.29167  SlogP: 4.0025  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0541983  Sterimol/B1: 2.097  Sterimol/B2: 3.56118  Sterimol/B3: 5.08694
  Sterimol/B4: 7.98982  Sterimol/L: 21.1896 
 
 Surface and Volume Properties
  Accessible surface: 725.898  Positive charged surface: 379.292  Negative charged surface: 346.606  Volume: 415.625
  Hydrophobic surface: 556.62  Hydrophilic surface: 169.278
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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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Ions/Tautomers related molecules: no related molecules available.