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APOLLO-ZINC02574075

 MMsINC code: MMs00054853
Type: Neutral
Formula: C13H9FO2
SMILES:   Fc1cc(ccc1)-c1ccc(cc1)C(O)=O
InChI:   InChI=1/C13H9FO2/c14-12-3-1-2-11(8-12)9-4-6-10(7-5-9)13(15)16/h1-8H,(H,15,16)

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=53.648 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 216.211 g/mol  logS: -4.07564  SlogP: 3.1909  Reactive groups: 0
 
 Topological Properties
  Globularity: 6.65214e-07  Sterimol/B1: 2.09774  Sterimol/B2: 2.10247  Sterimol/B3: 2.44075
  Sterimol/B4: 5.08682  Sterimol/L: 14.0505 
 
 Surface and Volume Properties
  Accessible surface: 407.773  Positive charged surface: 181.323  Negative charged surface: 215.379  Volume: 198.25
  Hydrophobic surface: 312.522  Hydrophilic surface: 95.251
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  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


MMs00054854
APOLLO-ZINC02574075