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ASINEX-ZINC00866981

 MMsINC code: MMs00200025
Type: Neutral
Formula: C22H26ClF3N4O2
SMILES:   Clc1c2n(nc1C(=O)N(C)C1CCCCC1)C(CC(N2)c1ccc(OC)cc1)C(F)(F)F
InChI:   InChI=1/C22H26ClF3N4O2/c1-29(14-6-4-3-5-7-14)21(31)19-18(23)20-27-16(13-8-10-15(32-2)11-9-13)12-17(22(24,25)26)30(20)28-19/h8-11,14,16-17,27H,3-7,12H2,1-2H3/t16-,17-/m0/s1

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Potential Energy
Epot(MMFF94)=164.979 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 470.923 g/mol  logS: -5.47302  SlogP: 6.221  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0926398  Sterimol/B1: 3.46708  Sterimol/B2: 4.69295  Sterimol/B3: 6.88936
  Sterimol/B4: 7.02225  Sterimol/L: 17.6683 
 
 Surface and Volume Properties
  Accessible surface: 676.865  Positive charged surface: 417.652  Negative charged surface: 259.214  Volume: 407.125
  Hydrophobic surface: 533.036  Hydrophilic surface: 143.829
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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: 1  Oprea's lead like rule: 0
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Ions/Tautomers related molecules: no related molecules available.