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COMGENEX-ZINC06688444

 MMsINC code: MMs01183403
Type: Neutral
Formula: C21H26N2O4S
SMILES:   S(=O)(=O)(CC(=O)N(Cc1c(noc1C)-c1ccccc1)CC1CCC=CC1)C
InChI:   InChI=1/C21H26N2O4S/c1-16-19(21(22-27-16)18-11-7-4-8-12-18)14-23(20(24)15-28(2,25)26)13-17-9-5-3-6-10-17/h3-5,7-8,11-12,17H,6,9-10,13-15H2,1-2H3/t17-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=89.2044 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 402.515 g/mol  logS: -3.90116  SlogP: 3.64592  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.255978  Sterimol/B1: 2.57439  Sterimol/B2: 6.30202  Sterimol/B3: 6.73487
  Sterimol/B4: 7.46896  Sterimol/L: 14.5615 
 
 Surface and Volume Properties
  Accessible surface: 642.779  Positive charged surface: 361.082  Negative charged surface: 281.697  Volume: 376.75
  Hydrophobic surface: 512.795  Hydrophilic surface: 129.984
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  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.