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ENAMINE-ZINC05446657

 MMsINC code: MMs01614733
Type: Neutral
Formula: C17H13N5S
SMILES:   s1c2c(nc1/C(=C/c1cn(nc1C)CCC#N)/C#N)cccc2
InChI:   InChI=1/C17H13N5S/c1-12-14(11-22(21-12)8-4-7-18)9-13(10-19)17-20-15-5-2-3-6-16(15)23-17/h2-3,5-6,9,11H,4,8H2,1H3/b13-9+

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Potential Energy
Epot(MMFF94)=64.6655 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 319.392 g/mol  logS: -3.43878  SlogP: 4.04549  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0139261  Sterimol/B1: 2.0356  Sterimol/B2: 2.59709  Sterimol/B3: 3.38505
  Sterimol/B4: 7.79648  Sterimol/L: 18.9894 
 
 Surface and Volume Properties
  Accessible surface: 583.152  Positive charged surface: 314.828  Negative charged surface: 268.324  Volume: 300.5
  Hydrophobic surface: 396.554  Hydrophilic surface: 186.598
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 4  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.