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CHEMBLOCK-ZINC00061591

 MMsINC code: MMs00492183
Type: Neutral
Formula: C13H10BrN3O
SMILES:   Brc1cc(ccc1)\C=N\NC(=O)c1ccncc1
InChI:   InChI=1/C13H10BrN3O/c14-12-3-1-2-10(8-12)9-16-17-13(18)11-4-6-15-7-5-11/h1-9H,(H,17,18)/b16-9+

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Potential Energy
Epot(MMFF94)=67.6239 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 304.147 g/mol  logS: -3.3704  SlogP: 2.608  Reactive groups: 0
 
 Topological Properties
  Globularity: 3.72186e-07  Sterimol/B1: 2.16372  Sterimol/B2: 2.16828  Sterimol/B3: 2.91816
  Sterimol/B4: 6.30858  Sterimol/L: 15.887 
 
 Surface and Volume Properties
  Accessible surface: 495.125  Positive charged surface: 254.726  Negative charged surface: 240.399  Volume: 247.125
  Hydrophobic surface: 405.939  Hydrophilic surface: 89.186
 
 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.