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ASINEX-ZINC04895077

 MMsINC code: MMs00397538
Type: Neutral
Formula: C20H19N3OS
SMILES:   S(CC(=O)NCC=C)c1nc(nc2c1cccc2)-c1ccc(cc1)C
InChI:   InChI=1/C20H19N3OS/c1-3-12-21-18(24)13-25-20-16-6-4-5-7-17(16)22-19(23-20)15-10-8-14(2)9-11-15/h3-11H,1,12-13H2,2H3,(H,21,24)

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Potential Energy
Epot(MMFF94)=59.9973 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 349.458 g/mol  logS: -7.29546  SlogP: 3.99952  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0132263  Sterimol/B1: 1.97888  Sterimol/B2: 2.63198  Sterimol/B3: 2.86364
  Sterimol/B4: 13.1206  Sterimol/L: 16.0918 
 
 Surface and Volume Properties
  Accessible surface: 641.194  Positive charged surface: 357.416  Negative charged surface: 273.157  Volume: 343.25
  Hydrophobic surface: 476.176  Hydrophilic surface: 165.018
 
 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.