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KEYORGANICS-ZINC01382854

 MMsINC code: MMs02094299
Type: Tautomer
Formula: C16H14FNO2S
SMILES:   s1cccc1C(O\N=C(/C)\C1CC1c1ccc(F)cc1)=O
InChI:   InChI=1/C16H14FNO2S/c1-10(18-20-16(19)15-3-2-8-21-15)13-9-14(13)11-4-6-12(17)7-5-11/h2-8,13-14H,9H2,1H3/b18-10-/t13-,14-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=103.643 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 303.357 g/mol  logS: -4.13315  SlogP: 4.2236  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.069282  Sterimol/B1: 2.0689  Sterimol/B2: 3.23566  Sterimol/B3: 4.12346
  Sterimol/B4: 8.52821  Sterimol/L: 15.2974 
 
 Surface and Volume Properties
  Accessible surface: 542.988  Positive charged surface: 250.214  Negative charged surface: 292.774  Volume: 275.75
  Hydrophobic surface: 465.89  Hydrophilic surface: 77.098
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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:


MMs02094298
KEYORGANICS-ZINC01382854