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ENAMINE-ZINC01408202

 MMsINC code: MMs01239918
Type: Neutral
Formula: C15H13BrN5+
SMILES:   Brc1ccc(cc1)C1n2c3c([nH+]c2N=C(N1)N)cccc3
InChI:   InChI=1/C15H12BrN5/c16-10-7-5-9(6-8-10)13-19-14(17)20-15-18-11-3-1-2-4-12(11)21(13)15/h1-8,13H,(H3,17,18,19,20)/p+1/t13-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=-58.9113 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 343.208 g/mol  logS: -5.40787  SlogP: 2.4097  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.186808  Sterimol/B1: 3.68121  Sterimol/B2: 4.24133  Sterimol/B3: 4.36523
  Sterimol/B4: 7.80122  Sterimol/L: 12.702 
 
 Surface and Volume Properties
  Accessible surface: 517.474  Positive charged surface: 283.404  Negative charged surface: 234.07  Volume: 280.75
  Hydrophobic surface: 358.403  Hydrophilic surface: 159.071
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 2
  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


MMs01239919
ENAMINE-ZINC01408202