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CHEMBRIDGE-ZINC00465475

 MMsINC code: MMs00624604
Type: Neutral
Formula: C14H15N5OS2
SMILES:   s1c2c(nc1NC(=O)C(Sc1nncn1C)CC)cccc2
InChI:   InChI=1/C14H15N5OS2/c1-3-10(22-14-18-15-8-19(14)2)12(20)17-13-16-9-6-4-5-7-11(9)21-13/h4-8,10H,3H2,1-2H3,(H,16,17,20)/t10-/m0/s1

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Potential Energy
Epot(MMFF94)=47.8894 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 333.44 g/mol  logS: -5.31279  SlogP: 3.2934  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0679422  Sterimol/B1: 2.43859  Sterimol/B2: 3.35065  Sterimol/B3: 3.91869
  Sterimol/B4: 9.00512  Sterimol/L: 15.9452 
 
 Surface and Volume Properties
  Accessible surface: 569.945  Positive charged surface: 355.026  Negative charged surface: 214.919  Volume: 293.75
  Hydrophobic surface: 423.351  Hydrophilic surface: 146.594
 
 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.