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PUBCHEM-ZINC05730334

 MMsINC code: MMs03362462
Type: Neutral
Formula: C10H9BrN4O2
SMILES:   Brc1cc(c2[nH]c(O)c(N=NC(=O)N)c2c1)C
InChI:   InChI=1/C10H9BrN4O2/c1-4-2-5(11)3-6-7(4)13-9(16)8(6)14-15-10(12)17/h2-3,13,16H,1H3,(H2,12,17)/b15-14+

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=41.4486 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 297.112 g/mol  logS: -3.27841  SlogP: 3.10682  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.00807996  Sterimol/B1: 2.13988  Sterimol/B2: 2.50512  Sterimol/B3: 2.7168
  Sterimol/B4: 7.4482  Sterimol/L: 13.7602 
 
 Surface and Volume Properties
  Accessible surface: 463.364  Positive charged surface: 217.048  Negative charged surface: 240.504  Volume: 221
  Hydrophobic surface: 275.012  Hydrophilic surface: 188.352
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 4  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.