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IBS-ZINC04940537

 MMsINC code: MMs01908656
Type: Ionized
Formula: C20H15FNO5-
SMILES:   Fc1ccc(cc1)C\1N(CC(=O)[O-])C(=O)C(=O)/C/1=C(/O)\c1ccc(cc1)C
InChI:   InChI=1/C20H16FNO5/c1-11-2-4-13(5-3-11)18(25)16-17(12-6-8-14(21)9-7-12)22(10-15(23)24)20(27)19(16)26/h2-9,17,25H,10H2,1H3,(H,23,24)/p-1/b18-16-/t17-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=72.9677 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 368.34 g/mol  logS: -4.88779  SlogP: 1.40122  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.26434  Sterimol/B1: 3.69224  Sterimol/B2: 5.35276  Sterimol/B3: 5.5342
  Sterimol/B4: 5.91228  Sterimol/L: 14.2383 
 
 Surface and Volume Properties
  Accessible surface: 560.218  Positive charged surface: 287.718  Negative charged surface: 272.5  Volume: 327.625
  Hydrophobic surface: 369.904  Hydrophilic surface: 190.314
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  Acid groups: 2  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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Parent related molecule:


MMs01908651
IBS-ZINC04940537