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ENAMINE-ZINC03409348

 MMsINC code: MMs01424683
Type: Neutral
Formula: C14H14N4OS2
SMILES:   s1c(cnc1NC(=O)CSc1nc2c(n1C)cccc2)C
InChI:   InChI=1/C14H14N4OS2/c1-9-7-15-13(21-9)17-12(19)8-20-14-16-10-5-3-4-6-11(10)18(14)2/h3-7H,8H2,1-2H3,(H,15,17,19)

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Potential Energy
Epot(MMFF94)=43.0172 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 318.425 g/mol  logS: -5.10292  SlogP: 3.42822  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.00532081  Sterimol/B1: 2.50866  Sterimol/B2: 2.51216  Sterimol/B3: 4.20533
  Sterimol/B4: 5.02388  Sterimol/L: 19.2167 
 
 Surface and Volume Properties
  Accessible surface: 565.628  Positive charged surface: 350.699  Negative charged surface: 214.929  Volume: 288.25
  Hydrophobic surface: 443.533  Hydrophilic surface: 122.095
 
 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.