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PUBCHEM-ZINC00682357

 MMsINC code: MMs02726708
Type: Neutral
Formula: C24H28N4O4S
SMILES:   S(=O)(=O)(Nc1nc(cc(n1)C)C)c1ccc(NC(=O)COc2cc(ccc2C(C)C)C)cc1
InChI:   InChI=1/C24H28N4O4S/c1-15(2)21-11-6-16(3)12-22(21)32-14-23(29)27-19-7-9-20(10-8-19)33(30,31)28-24-25-17(4)13-18(5)26-24/h6-13,15H,14H2,1-5H3,(H,27,29)(H,25,26,28)

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=61.7265 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 468.578 g/mol  logS: -6.88974  SlogP: 4.34356  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.036257  Sterimol/B1: 1.969  Sterimol/B2: 4.24683  Sterimol/B3: 4.31315
  Sterimol/B4: 9.74611  Sterimol/L: 21.1021 
 
 Surface and Volume Properties
  Accessible surface: 781.791  Positive charged surface: 476.501  Negative charged surface: 305.291  Volume: 439.625
  Hydrophobic surface: 584.172  Hydrophilic surface: 197.619
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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.