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ENAMINE-ZINC04164962

 MMsINC code: MMs01532146
Type: Neutral
Formula: C21H28N2O5S
SMILES:   S1(=O)(=O)CC(N(C(=O)COC(=O)CCc2c3c([nH]c2)cccc3)CC(C)C)CC1
InChI:   InChI=1/C21H28N2O5S/c1-15(2)12-23(17-9-10-29(26,27)14-17)20(24)13-28-21(25)8-7-16-11-22-19-6-4-3-5-18(16)19/h3-6,11,15,17,22H,7-10,12-14H2,1-2H3/t17-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=68.005 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 420.53 g/mol  logS: -3.25901  SlogP: 2.31537  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0631382  Sterimol/B1: 2.2807  Sterimol/B2: 3.35876  Sterimol/B3: 4.94629
  Sterimol/B4: 9.53118  Sterimol/L: 19.1794 
 
 Surface and Volume Properties
  Accessible surface: 704.949  Positive charged surface: 418.026  Negative charged surface: 282.386  Volume: 391.75
  Hydrophobic surface: 488.347  Hydrophilic surface: 216.602
 
 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.