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ASINEX-ZINC04125866

 MMsINC code: MMs00306035
Type: Tautomer
Formula: C21H21FN2O4S
SMILES:   s1cccc1/C(/O)=C/1\C(N(CCN2CCOCC2)C(=O)C\1=O)c1ccccc1F
InChI:   InChI=1/C21H21FN2O4S/c22-15-5-2-1-4-14(15)18-17(19(25)16-6-3-13-29-16)20(26)21(27)24(18)8-7-23-9-11-28-12-10-23/h1-6,13,18,25H,7-12H2/b19-17+/t18-/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=110.307 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 416.473 g/mol  logS: -4.15362  SlogP: 2.7366  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.113171  Sterimol/B1: 2.49202  Sterimol/B2: 3.38061  Sterimol/B3: 5.23594
  Sterimol/B4: 7.82009  Sterimol/L: 17.0755 
 
 Surface and Volume Properties
  Accessible surface: 637.988  Positive charged surface: 400.239  Negative charged surface: 237.749  Volume: 370
  Hydrophobic surface: 534.271  Hydrophilic surface: 103.717
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 5  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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Parent related molecule:


MMs00306033
ASINEX-ZINC04125866