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ASINEX-ZINC04578202

 MMsINC code: MMs00353428
Type: Neutral
Formula: C20H17BrN2OS
SMILES:   Brc1ccc(N2N=C(CC2c2ccccc2OC)c2sccc2)cc1
InChI:   InChI=1/C20H17BrN2OS/c1-24-19-6-3-2-5-16(19)18-13-17(20-7-4-12-25-20)22-23(18)15-10-8-14(21)9-11-15/h2-12,18H,13H2,1H3/t18-/m1/s1

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Potential Energy
Epot(MMFF94)=98.176 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 413.339 g/mol  logS: -6.12739  SlogP: 5.9704  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.152041  Sterimol/B1: 2.27302  Sterimol/B2: 2.48383  Sterimol/B3: 6.3314
  Sterimol/B4: 11.6212  Sterimol/L: 13.7792 
 
 Surface and Volume Properties
  Accessible surface: 629.508  Positive charged surface: 314.121  Negative charged surface: 315.386  Volume: 353.25
  Hydrophobic surface: 614.699  Hydrophilic surface: 14.809
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  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: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.