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ENAMINE-ZINC02640373

 MMsINC code: MMs01268693
Type: Neutral
Formula: C22H24N2O4S
SMILES:   s1c2c(nc1COC(=O)C(NC(=O)c1ccccc1OCC)C(C)C)cccc2
InChI:   InChI=1/C22H24N2O4S/c1-4-27-17-11-7-5-9-15(17)21(25)24-20(14(2)3)22(26)28-13-19-23-16-10-6-8-12-18(16)29-19/h5-12,14,20H,4,13H2,1-3H3,(H,24,25)/t20-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=110.605 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 412.51 g/mol  logS: -5.33235  SlogP: 4.4592  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0593996  Sterimol/B1: 2.00632  Sterimol/B2: 3.59127  Sterimol/B3: 5.43396
  Sterimol/B4: 8.87165  Sterimol/L: 20.0656 
 
 Surface and Volume Properties
  Accessible surface: 708.168  Positive charged surface: 431.512  Negative charged surface: 276.655  Volume: 388.25
  Hydrophobic surface: 574.207  Hydrophilic surface: 133.961
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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.