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ASINEX-ZINC04858952

 MMsINC code: MMs00386310
Type: Neutral
Formula: C22H27N4S+
SMILES:   S=C(Nc1cc(C)c(cc1)C)N1CC(CCC1)c1[nH+]c2cc(ccc2[nH]1)C
InChI:   InChI=1/C22H26N4S/c1-14-6-9-19-20(11-14)25-21(24-19)17-5-4-10-26(13-17)22(27)23-18-8-7-15(2)16(3)12-18/h6-9,11-12,17H,4-5,10,13H2,1-3H3,(H,23,27)(H,24,25)/p+1/t17-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=56.2323 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 379.552 g/mol  logS: -6.68098  SlogP: 4.48366  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0477738  Sterimol/B1: 2.65309  Sterimol/B2: 3.02834  Sterimol/B3: 4.47919
  Sterimol/B4: 6.97036  Sterimol/L: 21.1912 
 
 Surface and Volume Properties
  Accessible surface: 693.275  Positive charged surface: 448.89  Negative charged surface: 244.384  Volume: 387.25
  Hydrophobic surface: 569.839  Hydrophilic surface: 123.436
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 2
  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


MMs00386311
ASINEX-ZINC04858952