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PUBCHEM-ZINC01225060

 MMsINC code: MMs02790393
Type: Neutral
Formula: C16H22N4OS2
SMILES:   s1cccc1-c1nnc(SCC(=O)NC2CCCCC2C)n1C
InChI:   InChI=1/C16H22N4OS2/c1-11-6-3-4-7-12(11)17-14(21)10-23-16-19-18-15(20(16)2)13-8-5-9-22-13/h5,8-9,11-12H,3-4,6-7,10H2,1-2H3,(H,17,21)/t11-,12-/m0/s1

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Potential Energy
Epot(MMFF94)=43.5502 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 350.511 g/mol  logS: -5.65422  SlogP: 3.6898  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0341527  Sterimol/B1: 2.3227  Sterimol/B2: 2.43504  Sterimol/B3: 4.74679
  Sterimol/B4: 6.12333  Sterimol/L: 20.3507 
 
 Surface and Volume Properties
  Accessible surface: 614.021  Positive charged surface: 390.653  Negative charged surface: 223.369  Volume: 328.875
  Hydrophobic surface: 483.136  Hydrophilic surface: 130.885
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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.