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ENAMINE-ZINC03238385

 MMsINC code: MMs01323312
Type: Neutral
Formula: C10H6Br2N2O2
SMILES:   Brc1cc(cc(Br)c1O)\C=C(\C(=O)N)/C#N
InChI:   InChI=1/C10H6Br2N2O2/c11-7-2-5(3-8(12)9(7)15)1-6(4-13)10(14)16/h1-3,15H,(H2,14,16)/b6-1+

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Potential Energy
Epot(MMFF94)=54.8928 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 345.978 g/mol  logS: -4.34861  SlogP: 2.30948  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0254779  Sterimol/B1: 2.48431  Sterimol/B2: 3.38705  Sterimol/B3: 4.37578
  Sterimol/B4: 5.23765  Sterimol/L: 12.8993 
 
 Surface and Volume Properties
  Accessible surface: 449.841  Positive charged surface: 154.409  Negative charged surface: 295.431  Volume: 227.125
  Hydrophobic surface: 260.351  Hydrophilic surface: 189.49
 
 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.