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ASINEX-ZINC04967648

 MMsINC code: MMs00416498
Type: Neutral
Formula: C20H26N4O2
SMILES:   O(CC)c1cc(NC(=O)C2CCCN(C2)c2nc(cc(n2)C)C)ccc1
InChI:   InChI=1/C20H26N4O2/c1-4-26-18-9-5-8-17(12-18)23-19(25)16-7-6-10-24(13-16)20-21-14(2)11-15(3)22-20/h5,8-9,11-12,16H,4,6-7,10,13H2,1-3H3,(H,23,25)/t16-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=88.515 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 354.454 g/mol  logS: -4.12655  SlogP: 3.34724  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0229383  Sterimol/B1: 2.89783  Sterimol/B2: 3.26957  Sterimol/B3: 3.31808
  Sterimol/B4: 8.51082  Sterimol/L: 19.0711 
 
 Surface and Volume Properties
  Accessible surface: 673.793  Positive charged surface: 483.185  Negative charged surface: 190.608  Volume: 353.5
  Hydrophobic surface: 585.718  Hydrophilic surface: 88.075
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  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: no related molecules available.