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ASINEX-ZINC01351842

 MMsINC code: MMs00243156
Type: Tautomer
Formula: C18H29ClN6+2
SMILES:   Clc1ccc(cc1)C([NH+]1CC[NH+](CC1)C)c1nnnn1CCC(C)C
InChI:   InChI=1/C18H27ClN6/c1-14(2)8-9-25-18(20-21-22-25)17(15-4-6-16(19)7-5-15)24-12-10-23(3)11-13-24/h4-7,14,17H,8-13H2,1-3H3/p+2/t17-/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=95.6346 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 364.925 g/mol  logS: -2.9923  SlogP: 0.2371  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.100217  Sterimol/B1: 3.85217  Sterimol/B2: 4.17416  Sterimol/B3: 5.11762
  Sterimol/B4: 6.57291  Sterimol/L: 16.135 
 
 Surface and Volume Properties
  Accessible surface: 613.673  Positive charged surface: 417.917  Negative charged surface: 161.783  Volume: 369
  Hydrophobic surface: 487.271  Hydrophilic surface: 126.402
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 3  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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Parent related molecule:


MMs00243155
ASINEX-ZINC01351842