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CHEMDIV-ZINC04434852

 MMsINC code: MMs00935358
Type: Neutral
Formula: C18H20N4O3S2
SMILES:   s1nc2c(n1)cccc2S(=O)(=O)NC(C(=O)NCCCC)c1ccccc1
InChI:   InChI=1/C18H20N4O3S2/c1-2-3-12-19-18(23)16(13-8-5-4-6-9-13)22-27(24,25)15-11-7-10-14-17(15)21-26-20-14/h4-11,16,22H,2-3,12H2,1H3,(H,19,23)/t16-/m0/s1

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Potential Energy
Epot(MMFF94)=47.0665 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 404.515 g/mol  logS: -4.71728  SlogP: 2.7227  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.11829  Sterimol/B1: 4.02001  Sterimol/B2: 4.79663  Sterimol/B3: 5.33516
  Sterimol/B4: 5.90591  Sterimol/L: 16.8771 
 
 Surface and Volume Properties
  Accessible surface: 610.976  Positive charged surface: 386.278  Negative charged surface: 224.698  Volume: 358.25
  Hydrophobic surface: 395.082  Hydrophilic surface: 215.894
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 5  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.