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COMGENEX-ZINC04924396

 MMsINC code: MMs01169589
Type: Neutral
Formula: C19H17FN4O3S
SMILES:   s1c(nnc1NC(=O)C(NC(=O)c1ccccc1F)C)-c1ccc(OC)cc1
InChI:   InChI=1/C19H17FN4O3S/c1-11(21-17(26)14-5-3-4-6-15(14)20)16(25)22-19-24-23-18(28-19)12-7-9-13(27-2)10-8-12/h3-11H,1-2H3,(H,21,26)(H,22,24,25)/t11-/m1/s1

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Potential Energy
Epot(MMFF94)=95.9285 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 400.434 g/mol  logS: -6.82388  SlogP: 3.1098  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0113372  Sterimol/B1: 2.20909  Sterimol/B2: 2.42721  Sterimol/B3: 4.04213
  Sterimol/B4: 7.22963  Sterimol/L: 23.0689 
 
 Surface and Volume Properties
  Accessible surface: 664.825  Positive charged surface: 367.031  Negative charged surface: 297.794  Volume: 352
  Hydrophobic surface: 512.703  Hydrophilic surface: 152.122
 
 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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Ions/Tautomers related molecules: no related molecules available.