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COMGENEX-ZINC06687948

 MMsINC code: MMs01182584
Type: Neutral
Formula: C14H19FN2OS
SMILES:   S1C(C)C(=O)N(CCCNC)C1c1cc(F)ccc1
InChI:   InChI=1/C14H19FN2OS/c1-10-13(18)17(8-4-7-16-2)14(19-10)11-5-3-6-12(15)9-11/h3,5-6,9-10,14,16H,4,7-8H2,1-2H3/t10-,14-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=32.3651 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 282.383 g/mol  logS: -3.03737  SlogP: 2.4932  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.166317  Sterimol/B1: 2.21776  Sterimol/B2: 3.7871  Sterimol/B3: 4.21947
  Sterimol/B4: 8.52815  Sterimol/L: 13.916 
 
 Surface and Volume Properties
  Accessible surface: 512.608  Positive charged surface: 337.586  Negative charged surface: 175.022  Volume: 271.25
  Hydrophobic surface: 401.303  Hydrophilic surface: 111.305
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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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Ions/Tautomers related molecules


MMs01182585
COMGENEX-ZINC06687948