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CHEMDIV-ZINC06721048

 MMsINC code: MMs01000570
Type: Neutral
Formula: C20H20FN5OS
SMILES:   S1c2n(NC(C1C(=O)NCCC)c1ccc(F)cc1)c(nn2)-c1ccccc1
InChI:   InChI=1/C20H20FN5OS/c1-2-12-22-19(27)17-16(13-8-10-15(21)11-9-13)25-26-18(23-24-20(26)28-17)14-6-4-3-5-7-14/h3-11,16-17,25H,2,12H2,1H3,(H,22,27)/t16-,17+/m1/s1

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Potential Energy
Epot(MMFF94)=93.2007 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 397.478 g/mol  logS: -6.79675  SlogP: 3.465  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0566047  Sterimol/B1: 2.81304  Sterimol/B2: 4.54225  Sterimol/B3: 4.73279
  Sterimol/B4: 7.27861  Sterimol/L: 18.5505 
 
 Surface and Volume Properties
  Accessible surface: 646.421  Positive charged surface: 350.425  Negative charged surface: 295.996  Volume: 361.375
  Hydrophobic surface: 496.519  Hydrophilic surface: 149.902
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  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: no related molecules available.