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ASINEX-ZINC04170584

 MMsINC code: MMs00314641
Type: Tautomer
Formula: C22H21NO6
SMILES:   O(C)c1ccc(cc1)C\1N(CCC(O)=O)C(=O)C(=O)/C/1=C(/O)\c1ccc(cc1)C
InChI:   InChI=1/C22H21NO6/c1-13-3-5-15(6-4-13)20(26)18-19(14-7-9-16(29-2)10-8-14)23(12-11-17(24)25)22(28)21(18)27/h3-10,19,26H,11-12H2,1-2H3,(H,24,25)/b20-18-/t19-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=89.4215 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 395.411 g/mol  logS: -4.26466  SlogP: 2.99552  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.343154  Sterimol/B1: 2.65085  Sterimol/B2: 2.74733  Sterimol/B3: 7.72147
  Sterimol/B4: 9.22733  Sterimol/L: 14.7265 
 
 Surface and Volume Properties
  Accessible surface: 620.229  Positive charged surface: 383.031  Negative charged surface: 237.197  Volume: 364.75
  Hydrophobic surface: 401.884  Hydrophilic surface: 218.345
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  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:


MMs00314638
ASINEX-ZINC04170584