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ASINEX-ZINC04553172

 MMsINC code: MMs00351863
Type: Neutral
Formula: C20H18N4O2S2
SMILES:   S1\C(=N/c2sc3c(n2)cccc3)\N(C)C(=O)C1CC(=O)Nc1cc(ccc1)C
InChI:   InChI=1/C20H18N4O2S2/c1-12-6-5-7-13(10-12)21-17(25)11-16-18(26)24(2)20(28-16)23-19-22-14-8-3-4-9-15(14)27-19/h3-10,16H,11H2,1-2H3,(H,21,25)/b23-20+/t16-/m0/s1

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Potential Energy
Epot(MMFF94)=84.5636 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 410.522 g/mol  logS: -6.79886  SlogP: 4.19482  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0317488  Sterimol/B1: 3.22306  Sterimol/B2: 3.79567  Sterimol/B3: 4.24061
  Sterimol/B4: 5.33872  Sterimol/L: 22.0086 
 
 Surface and Volume Properties
  Accessible surface: 660.321  Positive charged surface: 358.115  Negative charged surface: 302.207  Volume: 364.125
  Hydrophobic surface: 503.611  Hydrophilic surface: 156.71
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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.