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ACROSORGANICS-ZINC00621945

 MMsINC code: MMs00008069
Type: Neutral
Formula: C24H20FNO4
SMILES:   Fc1ccc(cc1)CC(NC(OCC1c2c(-c3c1cccc3)cccc2)=O)C(O)=O
InChI:   InChI=1/C24H20FNO4/c25-16-11-9-15(10-12-16)13-22(23(27)28)26-24(29)30-14-21-19-7-3-1-5-17(19)18-6-2-4-8-20(18)21/h1-12,21-22H,13-14H2,(H,26,29)(H,27,28)/t22-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=82.8814 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 405.425 g/mol  logS: -6.21283  SlogP: 4.36007  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.112489  Sterimol/B1: 3.31336  Sterimol/B2: 3.48301  Sterimol/B3: 5.70229
  Sterimol/B4: 7.67788  Sterimol/L: 16.2263 
 
 Surface and Volume Properties
  Accessible surface: 677.854  Positive charged surface: 357.876  Negative charged surface: 309.964  Volume: 376.875
  Hydrophobic surface: 555.96  Hydrophilic surface: 121.894
 
 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


MMs00008070
ACROSORGANICS-ZINC00621945