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ASINEX-ZINC01329301

 MMsINC code: MMs00236612
Type: Neutral
Formula: C22H26N4OS
SMILES:   S(CC(=O)N1CCCCC1C)c1ncccc1-c1[nH]c2cc(C)c(cc2n1)C
InChI:   InChI=1/C22H26N4OS/c1-14-11-18-19(12-15(14)2)25-21(24-18)17-8-6-9-23-22(17)28-13-20(27)26-10-5-4-7-16(26)3/h6,8-9,11-12,16H,4-5,7,10,13H2,1-3H3,(H,24,25)/t16-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=111.615 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 394.543 g/mol  logS: -6.66054  SlogP: 4.73484  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0169601  Sterimol/B1: 2.95264  Sterimol/B2: 3.22009  Sterimol/B3: 4.11156
  Sterimol/B4: 8.97477  Sterimol/L: 18.6781 
 
 Surface and Volume Properties
  Accessible surface: 679.875  Positive charged surface: 478.119  Negative charged surface: 201.756  Volume: 385.875
  Hydrophobic surface: 590.461  Hydrophilic surface: 89.414
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  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.