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ASINEX-ZINC00655735

 MMsINC code: MMs00146162
Type: Neutral
Formula: C24H27N3O5S
SMILES:   S(=O)(=O)(N(CC(=O)NCc1ncccc1)c1cc(cc(c1)C)C)c1cc(OC)c(OC)cc1
InChI:   InChI=1/C24H27N3O5S/c1-17-11-18(2)13-20(12-17)27(16-24(28)26-15-19-7-5-6-10-25-19)33(29,30)21-8-9-22(31-3)23(14-21)32-4/h5-14H,15-16H2,1-4H3,(H,26,28)

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=119.592 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 469.562 g/mol  logS: -5.00615  SlogP: 3.49374  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.116898  Sterimol/B1: 2.07395  Sterimol/B2: 4.27  Sterimol/B3: 7.40916
  Sterimol/B4: 10.4914  Sterimol/L: 18.6457 
 
 Surface and Volume Properties
  Accessible surface: 773.96  Positive charged surface: 535.352  Negative charged surface: 238.608  Volume: 437.375
  Hydrophobic surface: 656.64  Hydrophilic surface: 117.32
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 6  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.