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ALFAAESAR-ZINC04204145

 MMsINC code: MMs00024540
Type: Neutral
Formula: C8H8FNO2
SMILES:   Fc1cc(ccc1)C(N)C(O)=O
InChI:   InChI=1/C8H8FNO2/c9-6-3-1-2-5(4-6)7(10)8(11)12/h1-4,7H,10H2,(H,11,12)/t7-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=44.1521 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 169.155 g/mol  logS: -1.34062  SlogP: 1.0056  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.221188  Sterimol/B1: 2.34912  Sterimol/B2: 3.00615  Sterimol/B3: 3.4762
  Sterimol/B4: 4.79416  Sterimol/L: 9.76351 
 
 Surface and Volume Properties
  Accessible surface: 340.408  Positive charged surface: 180.832  Negative charged surface: 159.577  Volume: 148.125
  Hydrophobic surface: 196.938  Hydrophilic surface: 143.47
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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


MMs00024541
ALFAAESAR-ZINC04204145