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ASINEX-ZINC01327208

 MMsINC code: MMs00235766
Type: Neutral
Formula: C23H29N4S+
SMILES:   S=C(Nc1cc(cc(c1)C)C)N1CCC(CC1)c1[nH+]c2cc(C)c(cc2[nH]1)C
InChI:   InChI=1/C23H28N4S/c1-14-9-15(2)11-19(10-14)24-23(28)27-7-5-18(6-8-27)22-25-20-12-16(3)17(4)13-21(20)26-22/h9-13,18H,5-8H2,1-4H3,(H,24,28)(H,25,26)/p+1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=51.7905 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 393.579 g/mol  logS: -7.1549  SlogP: 4.79208  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0711112  Sterimol/B1: 1.97749  Sterimol/B2: 4.80292  Sterimol/B3: 5.11503
  Sterimol/B4: 8.02328  Sterimol/L: 19.9883 
 
 Surface and Volume Properties
  Accessible surface: 706.271  Positive charged surface: 459.679  Negative charged surface: 246.592  Volume: 403.375
  Hydrophobic surface: 568.438  Hydrophilic surface: 137.833
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 2
  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


MMs00235767
ASINEX-ZINC01327208