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COMGENEX-ZINC04587562

 MMsINC code: MMs01149446
Type: Tautomer
Formula: C19H29N3O3S2
SMILES:   S1CC(NC12CCN(S(=O)(=O)c1ccc(cc1)C)CC2)C(=O)NC(CC)C
InChI:   InChI=1/C19H29N3O3S2/c1-4-15(3)20-18(23)17-13-26-19(21-17)9-11-22(12-10-19)27(24,25)16-7-5-14(2)6-8-16/h5-8,15,17,21H,4,9-13H2,1-3H3,(H,20,23)/t15-,17+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=44.3479 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 411.591 g/mol  logS: -4.31712  SlogP: 2.09552  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0932806  Sterimol/B1: 2.14758  Sterimol/B2: 3.25103  Sterimol/B3: 5.73329
  Sterimol/B4: 8.26225  Sterimol/L: 17.4903 
 
 Surface and Volume Properties
  Accessible surface: 674.058  Positive charged surface: 426.124  Negative charged surface: 247.935  Volume: 385.75
  Hydrophobic surface: 508.74  Hydrophilic surface: 165.318
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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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Parent related molecule:


MMs01149445
COMGENEX-ZINC04587562