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ASINEX-ZINC00168162

 MMsINC code: MMs00083501
Type: Neutral
Formula: C11H8N2O3
SMILES:   O(c1ccc(cc1)C(O)=O)c1ncccn1
InChI:   InChI=1/C11H8N2O3/c14-10(15)8-2-4-9(5-3-8)16-11-12-6-1-7-13-11/h1-7H,(H,14,15)

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=43.3959 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 216.196 g/mol  logS: -2.64159  SlogP: 1.9671  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0825195  Sterimol/B1: 2.41557  Sterimol/B2: 2.74465  Sterimol/B3: 4.14406
  Sterimol/B4: 4.55142  Sterimol/L: 13.9224 
 
 Surface and Volume Properties
  Accessible surface: 415.614  Positive charged surface: 262.223  Negative charged surface: 153.391  Volume: 194
  Hydrophobic surface: 290.225  Hydrophilic surface: 125.389
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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


MMs00083502
ASINEX-ZINC00168162