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ASINEX-ZINC01327031

 MMsINC code: MMs00235671
Type: Tautomer
Formula: C23H28N4S
SMILES:   S=C(Nc1ccc(cc1)CC)N1CCC(CC1)c1[nH]c2cc(C)c(cc2n1)C
InChI:   InChI=1/C23H28N4S/c1-4-17-5-7-19(8-6-17)24-23(28)27-11-9-18(10-12-27)22-25-20-13-15(2)16(3)14-21(20)26-22/h5-8,13-14,18H,4,9-12H2,1-3H3,(H,24,28)(H,25,26)

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=105.746 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 392.571 g/mol  logS: -7.22059  SlogP: 5.31851  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0334758  Sterimol/B1: 2.54728  Sterimol/B2: 3.45473  Sterimol/B3: 4.5282
  Sterimol/B4: 7.54469  Sterimol/L: 21.6158 
 
 Surface and Volume Properties
  Accessible surface: 696.833  Positive charged surface: 452.956  Negative charged surface: 243.876  Volume: 396.25
  Hydrophobic surface: 577.79  Hydrophilic surface: 119.043
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 3  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: 1  Oprea's lead like rule: 1
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Parent related molecule:


MMs00235670
ASINEX-ZINC01327031