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NCID-ZINC04773913

 MMsINC code: MMs02403569
Type: Neutral
Formula: C20H23Br2N3O2
SMILES:   BrC(CN(CC(Br)C)c1cc(C)c(N=Nc2ccccc2C(O)=O)cc1)C
InChI:   InChI=1/C20H23Br2N3O2/c1-13-10-16(25(11-14(2)21)12-15(3)22)8-9-18(13)23-24-19-7-5-4-6-17(19)20(26)27/h4-10,14-15H,11-12H2,1-3H3,(H,26,27)/b24-23-/t14-,15-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=158.563 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 497.231 g/mol  logS: -6.17644  SlogP: 7.32162  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.102327  Sterimol/B1: 2.0706  Sterimol/B2: 3.46565  Sterimol/B3: 4.97077
  Sterimol/B4: 10.1734  Sterimol/L: 16.0064 
 
 Surface and Volume Properties
  Accessible surface: 654.626  Positive charged surface: 318.124  Negative charged surface: 336.502  Volume: 395.25
  Hydrophobic surface: 384.469  Hydrophilic surface: 270.157
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 0
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Ions/Tautomers related molecules


MMs02403570
NCID-ZINC04773913