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ASINEX-ZINC04820200

 MMsINC code: MMs00374867
Type: Tautomer
Formula: C22H23NO6
SMILES:   O(CC)c1ccc(cc1)/C(/O)=C\1/C(N(CCOC)C(=O)C/1=O)c1ccc(O)cc1
InChI:   InChI=1/C22H23NO6/c1-3-29-17-10-6-15(7-11-17)20(25)18-19(14-4-8-16(24)9-5-14)23(12-13-28-2)22(27)21(18)26/h4-11,19,24-25H,3,12-13H2,1-2H3/b20-18-/t19-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=109.582 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 397.427 g/mol  logS: -4.02088  SlogP: 2.9545  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.195531  Sterimol/B1: 3.26352  Sterimol/B2: 4.29683  Sterimol/B3: 5.51461
  Sterimol/B4: 6.96829  Sterimol/L: 15.0127 
 
 Surface and Volume Properties
  Accessible surface: 608.564  Positive charged surface: 426.576  Negative charged surface: 181.988  Volume: 371.5
  Hydrophobic surface: 419.024  Hydrophilic surface: 189.54
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 6  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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Parent related molecule:


MMs00374864
ASINEX-ZINC04820200