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ASINEX-ZINC04387038

 MMsINC code: MMs00331882
Type: Neutral
Formula: C13H11FN4O2
SMILES:   Fc1ccc(cc1)C1C2=C(NC(=O)C1)N=C(NC2=O)N
InChI:   InChI=1/C13H11FN4O2/c14-7-3-1-6(2-4-7)8-5-9(19)16-11-10(8)12(20)18-13(15)17-11/h1-4,8H,5H2,(H4,15,16,17,18,19,20)/t8-/m0/s1

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Potential Energy
Epot(MMFF94)=-7.92301 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 274.255 g/mol  logS: -3.1804  SlogP: 0.0853  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.251467  Sterimol/B1: 2.64912  Sterimol/B2: 2.97526  Sterimol/B3: 5.05577
  Sterimol/B4: 6.41182  Sterimol/L: 12.4991 
 
 Surface and Volume Properties
  Accessible surface: 446.923  Positive charged surface: 259.088  Negative charged surface: 187.835  Volume: 230.625
  Hydrophobic surface: 217.385  Hydrophilic surface: 229.538
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 3  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.