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ASINEX-ZINC04848160

 MMsINC code: MMs00378534
Type: Ionized
Formula: C22H33N6O2+
SMILES:   O=C1Nc2c(C=C1C[NH+](C(C(C)C)c1nnnn1C(C)(C)C)CCO)cc(cc2)C
InChI:   InChI=1/C22H32N6O2/c1-14(2)19(20-24-25-26-28(20)22(4,5)6)27(9-10-29)13-17-12-16-11-15(3)7-8-18(16)23-21(17)30/h7-8,11-12,14,19,29H,9-10,13H2,1-6H3,(H,23,30)/p+1/t19-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=52.835 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 413.546 g/mol  logS: -3.52635  SlogP: 1.75352  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.117345  Sterimol/B1: 4.5973  Sterimol/B2: 5.47618  Sterimol/B3: 5.54082
  Sterimol/B4: 5.72345  Sterimol/L: 17.7238 
 
 Surface and Volume Properties
  Accessible surface: 662.288  Positive charged surface: 441.116  Negative charged surface: 189.562  Volume: 418.5
  Hydrophobic surface: 498.709  Hydrophilic surface: 163.579
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 5  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:


MMs00378533
ASINEX-ZINC04848160