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ASINEX-ZINC04814655

 MMsINC code: MMs00372568
Type: Neutral
Formula: C18H20N6O2S2
SMILES:   s1ccnc1NC(=O)C(Sc1nnc(n1C)CC(=O)Nc1ccccc1C)C
InChI:   InChI=1/C18H20N6O2S2/c1-11-6-4-5-7-13(11)20-15(25)10-14-22-23-18(24(14)3)28-12(2)16(26)21-17-19-8-9-27-17/h4-9,12H,10H2,1-3H3,(H,20,25)(H,19,21,26)/t12-/m0/s1

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Potential Energy
Epot(MMFF94)=86.062 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 416.53 g/mol  logS: -5.31929  SlogP: 3.23969  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0407648  Sterimol/B1: 2.39804  Sterimol/B2: 3.29718  Sterimol/B3: 5.25926
  Sterimol/B4: 6.10174  Sterimol/L: 21.4844 
 
 Surface and Volume Properties
  Accessible surface: 686.483  Positive charged surface: 415.766  Negative charged surface: 270.717  Volume: 371.75
  Hydrophobic surface: 506.775  Hydrophilic surface: 179.708
 
 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.