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ACROSORGANICS-ZINC04208792

 MMsINC code: MMs00016706
Type: Neutral
Formula: C24H20FNO4
SMILES:   Fc1ccccc1CC(NC(OCC1c2c(-c3c1cccc3)cccc2)=O)C(O)=O
InChI:   InChI=1/C24H20FNO4/c25-21-12-6-1-7-15(21)13-22(23(27)28)26-24(29)30-14-20-18-10-4-2-8-16(18)17-9-3-5-11-19(17)20/h1-12,20,22H,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)=82.0416 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: 0.0681733  Sterimol/B1: 3.03133  Sterimol/B2: 3.36527  Sterimol/B3: 4.57962
  Sterimol/B4: 8.84834  Sterimol/L: 15.8207 
 
 Surface and Volume Properties
  Accessible surface: 653.769  Positive charged surface: 346.724  Negative charged surface: 297.2  Volume: 374.75
  Hydrophobic surface: 529.429  Hydrophilic surface: 124.34
 
 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


MMs00016707
ACROSORGANICS-ZINC04208792