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COMGENEX-ZINC04594059

 MMsINC code: MMs01151181
Type: Neutral
Formula: C22H26N2O4S
SMILES:   S1CC(N(C(=O)C)C1c1ccccc1)C(=O)NCCc1cc(OC)c(OC)cc1
InChI:   InChI=1/C22H26N2O4S/c1-15(25)24-18(14-29-22(24)17-7-5-4-6-8-17)21(26)23-12-11-16-9-10-19(27-2)20(13-16)28-3/h4-10,13,18,22H,11-12,14H2,1-3H3,(H,23,26)/t18-,22+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=122.106 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 414.526 g/mol  logS: -4.55653  SlogP: 3.12067  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.138572  Sterimol/B1: 3.29488  Sterimol/B2: 5.00697  Sterimol/B3: 6.25325
  Sterimol/B4: 6.48723  Sterimol/L: 17.4414 
 
 Surface and Volume Properties
  Accessible surface: 695.846  Positive charged surface: 487.731  Negative charged surface: 208.115  Volume: 392
  Hydrophobic surface: 588.264  Hydrophilic surface: 107.582
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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.