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ASINEX-ZINC00921283

 MMsINC code: MMs00221251
Type: Neutral
Formula: C16H13BrN4O
SMILES:   Brc1cc2c(ncnc2Nc2ccc(NC(=O)C)cc2)cc1
InChI:   InChI=1/C16H13BrN4O/c1-10(22)20-12-3-5-13(6-4-12)21-16-14-8-11(17)2-7-15(14)18-9-19-16/h2-9H,1H3,(H,20,22)(H,18,19,21)

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Potential Energy
Epot(MMFF94)=76.5099 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 357.211 g/mol  logS: -5.36584  SlogP: 4.0943  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0132017  Sterimol/B1: 2.68036  Sterimol/B2: 2.72151  Sterimol/B3: 5.07905
  Sterimol/B4: 5.36196  Sterimol/L: 17.4579 
 
 Surface and Volume Properties
  Accessible surface: 556.087  Positive charged surface: 286.484  Negative charged surface: 263.622  Volume: 291.75
  Hydrophobic surface: 429.464  Hydrophilic surface: 126.623
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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.