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ENAMINE-ZINC04500318

 MMsINC code: MMs01542727
Type: Neutral
Formula: C20H19FN4O3S
SMILES:   S(CC(=O)Nc1ccc(N2CCOCC2)cc1)c1oc(nn1)-c1ccc(F)cc1
InChI:   InChI=1/C20H19FN4O3S/c21-15-3-1-14(2-4-15)19-23-24-20(28-19)29-13-18(26)22-16-5-7-17(8-6-16)25-9-11-27-12-10-25/h1-8H,9-13H2,(H,22,26)

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=159.622 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 414.461 g/mol  logS: -7.48535  SlogP: 3.4431  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0115563  Sterimol/B1: 2.79806  Sterimol/B2: 3.16692  Sterimol/B3: 3.69564
  Sterimol/B4: 4.78873  Sterimol/L: 24.1151 
 
 Surface and Volume Properties
  Accessible surface: 675.92  Positive charged surface: 405.153  Negative charged surface: 270.768  Volume: 367.625
  Hydrophobic surface: 504.505  Hydrophilic surface: 171.415
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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: no related molecules available.