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ASINEX-ZINC04848213

 MMsINC code: MMs00378601
Type: Neutral
Formula: C22H28N4O3
SMILES:   O=C(N(CC(=O)NC(C)(C)C)c1ccc(cc1)C)CCC(=O)Nc1ncccc1
InChI:   InChI=1/C22H28N4O3/c1-16-8-10-17(11-9-16)26(15-20(28)25-22(2,3)4)21(29)13-12-19(27)24-18-7-5-6-14-23-18/h5-11,14H,12-13,15H2,1-4H3,(H,25,28)(H,23,24,27)

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=97.9491 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 396.491 g/mol  logS: -3.92249  SlogP: 3.05662  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0696189  Sterimol/B1: 2.18423  Sterimol/B2: 3.18453  Sterimol/B3: 4.81183
  Sterimol/B4: 10.6668  Sterimol/L: 19.5092 
 
 Surface and Volume Properties
  Accessible surface: 720.507  Positive charged surface: 495.958  Negative charged surface: 224.549  Volume: 395.5
  Hydrophobic surface: 560.664  Hydrophilic surface: 159.843
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  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: no related molecules available.