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CHEMBLOCK-ZINC03901312

 MMsINC code: MMs00540997
Type: Neutral
Formula: C12H12N4O2
SMILES:   Oc1ccccc1\C=N\NC=1NC(=O)C=C(N=1)C
InChI:   InChI=1/C12H12N4O2/c1-8-6-11(18)15-12(14-8)16-13-7-9-4-2-3-5-10(9)17/h2-7,17H,1H3,(H2,14,15,16,18)/b13-7+

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=40.0009 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 244.254 g/mol  logS: -2.45917  SlogP: 0.7053  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.00585119  Sterimol/B1: 1.969  Sterimol/B2: 2.10165  Sterimol/B3: 2.50642
  Sterimol/B4: 6.48853  Sterimol/L: 14.7233 
 
 Surface and Volume Properties
  Accessible surface: 469.103  Positive charged surface: 297.909  Negative charged surface: 171.194  Volume: 228.125
  Hydrophobic surface: 302.06  Hydrophilic surface: 167.043
 
 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


MMs00540998
CHEMBLOCK-ZINC03901312