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PUBCHEM-ZINC01488208

 MMsINC code: MMs02812208
Type: Neutral
Formula: C17H13BrN4O
SMILES:   Brc1cc(Nc2ncnc3c2cc(NC(=O)C=C)cc3)ccc1
InChI:   InChI=1/C17H13BrN4O/c1-2-16(23)21-13-6-7-15-14(9-13)17(20-10-19-15)22-12-5-3-4-11(18)8-12/h2-10H,1H2,(H,21,23)(H,19,20,22)

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Potential Energy
Epot(MMFF94)=82.3602 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 369.222 g/mol  logS: -5.85471  SlogP: 4.2604  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.02178  Sterimol/B1: 3.03308  Sterimol/B2: 3.08644  Sterimol/B3: 3.35459
  Sterimol/B4: 6.76356  Sterimol/L: 17.5664 
 
 Surface and Volume Properties
  Accessible surface: 572.779  Positive charged surface: 277.887  Negative charged surface: 290.17  Volume: 305.25
  Hydrophobic surface: 417.226  Hydrophilic surface: 155.553
 
 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.