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ASINEX-ZINC04976742

 MMsINC code: MMs00420358
Type: Neutral
Formula: C23H20N2O5
SMILES:   o1cccc1C(=O)N\C(=C/c1ccccc1)\C(=O)NC(Cc1ccccc1)C(O)=O
InChI:   InChI=1/C23H20N2O5/c26-21(25-19(23(28)29)15-17-10-5-2-6-11-17)18(14-16-8-3-1-4-9-16)24-22(27)20-12-7-13-30-20/h1-14,19H,15H2,(H,24,27)(H,25,26)(H,28,29)/b18-14+/t19-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=126.18 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 404.422 g/mol  logS: -5.61963  SlogP: 2.86257  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.105861  Sterimol/B1: 3.05655  Sterimol/B2: 4.6777  Sterimol/B3: 5.4376
  Sterimol/B4: 6.71633  Sterimol/L: 16.4777 
 
 Surface and Volume Properties
  Accessible surface: 597.813  Positive charged surface: 351.986  Negative charged surface: 245.827  Volume: 374.875
  Hydrophobic surface: 461.938  Hydrophilic surface: 135.875
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  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


MMs00420359
ASINEX-ZINC04976742