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ENAMINE-ZINC03267166

 MMsINC code: MMs01340232
Type: Neutral
Formula: C18H16N4OS2
SMILES:   S1c2c(-n3c1nnc3SCC(=O)Nc1cc(C)c(cc1)C)cccc2
InChI:   InChI=1/C18H16N4OS2/c1-11-7-8-13(9-12(11)2)19-16(23)10-24-17-20-21-18-22(17)14-5-3-4-6-15(14)25-18/h3-9H,10H2,1-2H3,(H,19,23)

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=101.724 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 368.485 g/mol  logS: -7.47445  SlogP: 4.07954  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0148503  Sterimol/B1: 2.64999  Sterimol/B2: 3.04025  Sterimol/B3: 3.47038
  Sterimol/B4: 6.92106  Sterimol/L: 18.9764 
 
 Surface and Volume Properties
  Accessible surface: 616.494  Positive charged surface: 310.967  Negative charged surface: 305.528  Volume: 334.75
  Hydrophobic surface: 481.353  Hydrophilic surface: 135.141
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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.