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ASINEX-ZINC04838552

 MMsINC code: MMs00376730
Type: Neutral
Formula: C25H24N2O3
SMILES:   o1c2cc(ccc2nc1-c1ccc(NC(=O)c2cc(OCCCC)ccc2)cc1)C
InChI:   InChI=1/C25H24N2O3/c1-3-4-14-29-21-7-5-6-19(16-21)24(28)26-20-11-9-18(10-12-20)25-27-22-13-8-17(2)15-23(22)30-25/h5-13,15-16H,3-4,14H2,1-2H3,(H,26,28)

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=98.8337 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 400.478 g/mol  logS: -8.23904  SlogP: 6.23442  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.00718458  Sterimol/B1: 2.51259  Sterimol/B2: 2.58499  Sterimol/B3: 3.12262
  Sterimol/B4: 7.28926  Sterimol/L: 25.8626 
 
 Surface and Volume Properties
  Accessible surface: 743.128  Positive charged surface: 462.363  Negative charged surface: 280.765  Volume: 397.875
  Hydrophobic surface: 639.015  Hydrophilic surface: 104.113
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.