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PUBCHEM-ZINC00205755

 MMsINC code: MMs02639345
Type: Neutral
Formula: C13H12BrN3O
SMILES:   Brc1cc(ccc1)C1CC(=O)Nc2[nH]nc(c12)C
InChI:   InChI=1/C13H12BrN3O/c1-7-12-10(8-3-2-4-9(14)5-8)6-11(18)15-13(12)17-16-7/h2-5,10H,6H2,1H3,(H2,15,16,17,18)/t10-/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=56.4851 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 306.163 g/mol  logS: -3.4463  SlogP: 2.95472  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.316489  Sterimol/B1: 2.11184  Sterimol/B2: 4.23777  Sterimol/B3: 4.2872
  Sterimol/B4: 7.93563  Sterimol/L: 10.842 
 
 Surface and Volume Properties
  Accessible surface: 458.724  Positive charged surface: 222.887  Negative charged surface: 235.838  Volume: 243.25
  Hydrophobic surface: 335.126  Hydrophilic surface: 123.598
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  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: no related molecules available.