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APOLLO-ZINC00154230

 MMsINC code: MMs00044353
Type: Neutral
Formula: C13H12N2O5
SMILES:   O(c1ccccc1C(O)=O)c1nc(OC)cc(OC)n1
InChI:   InChI=1/C13H12N2O5/c1-18-10-7-11(19-2)15-13(14-10)20-9-6-4-3-5-8(9)12(16)17/h3-7H,1-2H3,(H,16,17)

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=35.2106 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 276.248 g/mol  logS: -3.36487  SlogP: 1.9843  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.233276  Sterimol/B1: 2.53383  Sterimol/B2: 4.61311  Sterimol/B3: 4.95681
  Sterimol/B4: 6.66564  Sterimol/L: 13.8899 
 
 Surface and Volume Properties
  Accessible surface: 484.761  Positive charged surface: 339.725  Negative charged surface: 145.036  Volume: 245.875
  Hydrophobic surface: 354.961  Hydrophilic surface: 129.8
 
 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


MMs00044354
APOLLO-ZINC00154230