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ASINEX-ZINC04849942

 MMsINC code: MMs00380759
Type: Ionized
Formula: C24H31N6O+
SMILES:   O(C)c1ccc(cc1)C([NH+]1CCN(CC1)c1ccccc1)c1nnnn1C1CCCC1
InChI:   InChI=1/C24H30N6O/c1-31-22-13-11-19(12-14-22)23(24-25-26-27-30(24)21-9-5-6-10-21)29-17-15-28(16-18-29)20-7-3-2-4-8-20/h2-4,7-8,11-14,21,23H,5-6,9-10,15-18H2,1H3/p+1/t23-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=108.525 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 419.553 g/mol  logS: -3.55314  SlogP: 2.4823  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0998161  Sterimol/B1: 2.33725  Sterimol/B2: 4.35171  Sterimol/B3: 4.49993
  Sterimol/B4: 11.5351  Sterimol/L: 18.1697 
 
 Surface and Volume Properties
  Accessible surface: 710.207  Positive charged surface: 502.792  Negative charged surface: 174.909  Volume: 426.75
  Hydrophobic surface: 657.147  Hydrophilic surface: 53.06
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 1
  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:


MMs00380758
ASINEX-ZINC04849942