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ASINEX-ZINC01358863

 MMsINC code: MMs00245305
Type: Neutral
Formula: C22H23N3O3S
SMILES:   s1c2c(nc1C1CCN(CC1)CC(=O)Nc1ccc(cc1)C(OC)=O)cccc2
InChI:   InChI=1/C22H23N3O3S/c1-28-22(27)16-6-8-17(9-7-16)23-20(26)14-25-12-10-15(11-13-25)21-24-18-4-2-3-5-19(18)29-21/h2-9,15H,10-14H2,1H3,(H,23,26)

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=104.246 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 409.51 g/mol  logS: -4.63983  SlogP: 3.901  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0288045  Sterimol/B1: 2.42397  Sterimol/B2: 3.01267  Sterimol/B3: 3.99359
  Sterimol/B4: 7.09708  Sterimol/L: 23.0096 
 
 Surface and Volume Properties
  Accessible surface: 700.937  Positive charged surface: 470.994  Negative charged surface: 229.943  Volume: 385.125
  Hydrophobic surface: 600.142  Hydrophilic surface: 100.795
 
 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


MMs00245306
ASINEX-ZINC01358863