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NIH-ZINC06499021

 MMsINC code: MMs02538029
Type: Tautomer
Formula: C22H26N4O5
SMILES:   O=C\1N(CCCC)C(=O)NC(=O)/C/1=C(/NC(Cc1c2c([nH]c1)cccc2)C(OC)=
O)\C
InChI:   InChI=1/C22H26N4O5/c1-4-5-10-26-20(28)18(19(27)25-22(26)30)13(2)24-17(21(29)31-3)11-14-12-23-16-9-7-6-8-15(14)16/h6-9,12,17,23-24H,4-5,10-11H2,1-3H3,(H,25,27,30)/b18-13+/t17-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=60.6307 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 426.473 g/mol  logS: -4.3487  SlogP: 1.99407  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.105665  Sterimol/B1: 3.66848  Sterimol/B2: 4.60134  Sterimol/B3: 6.49284
  Sterimol/B4: 7.76051  Sterimol/L: 16.8503 
 
 Surface and Volume Properties
  Accessible surface: 682.645  Positive charged surface: 472.847  Negative charged surface: 206.935  Volume: 398.125
  Hydrophobic surface: 489.04  Hydrophilic surface: 193.605
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  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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Parent related molecule:


MMs02538028
NIH-ZINC06499021