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CHEMBLOCK-ZINC04067168

 MMsINC code: MMs00541993
Type: Neutral
Formula: C11H11N7O2
SMILES:   O=[N+]([O-])\N=C(/N\N=C\c1c[nH]nc1-c1ccccc1)\N
InChI:   InChI=1/C11H11N7O2/c12-11(17-18(19)20)16-14-7-9-6-13-15-10(9)8-4-2-1-3-5-8/h1-7H,(H,13,15)(H3,12,16,17)/b14-7+

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Potential Energy
Epot(MMFF94)=64.9958 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 273.256 g/mol  logS: -3.51608  SlogP: 0.5066  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0614786  Sterimol/B1: 2.61645  Sterimol/B2: 2.89386  Sterimol/B3: 3.46233
  Sterimol/B4: 7.62297  Sterimol/L: 12.7629 
 
 Surface and Volume Properties
  Accessible surface: 462.546  Positive charged surface: 252.162  Negative charged surface: 210.384  Volume: 236.5
  Hydrophobic surface: 192.417  Hydrophilic surface: 270.129
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  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.