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CHEMBLOCK-ZINC04770572

 MMsINC code: MMs00578222
Type: Neutral
Formula: C12H11NO4
SMILES:   OC(=O)c1cc2[nH]c(C)c(c2cc1)CC(O)=O
InChI:   InChI=1/C12H11NO4/c1-6-9(5-11(14)15)8-3-2-7(12(16)17)4-10(8)13-6/h2-4,13H,5H2,1H3,(H,14,15)(H,16,17)

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=33.0539 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 233.223 g/mol  logS: -1.98844  SlogP: 1.80159  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0502511  Sterimol/B1: 2.31917  Sterimol/B2: 2.70334  Sterimol/B3: 3.51277
  Sterimol/B4: 6.3666  Sterimol/L: 12.9536 
 
 Surface and Volume Properties
  Accessible surface: 429.511  Positive charged surface: 249.156  Negative charged surface: 176.494  Volume: 209.125
  Hydrophobic surface: 219.823  Hydrophilic surface: 209.688
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  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


MMs00578223
CHEMBLOCK-ZINC04770572