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ASINEX-ZINC00864492

 MMsINC code: MMs00199045
Type: Tautomer
Formula: C24H19FN2O5
SMILES:   Fc1ccc(cc1)/C(/O)=C/1\C(N(Cc2cccnc2)C(=O)C\1=O)c1cc(OC)c(O)c
c1
InChI:   InChI=1/C24H19FN2O5/c1-32-19-11-16(6-9-18(19)28)21-20(22(29)15-4-7-17(25)8-5-15)23(30)24(31)27(21)13-14-3-2-10-26-12-14/h2-12,21,28-29H,13H2,1H3/b22-20+/t21-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=135.245 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 434.423 g/mol  logS: -4.35577  SlogP: 3.9187  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.170926  Sterimol/B1: 2.54228  Sterimol/B2: 2.66006  Sterimol/B3: 5.49979
  Sterimol/B4: 9.99362  Sterimol/L: 15.9206 
 
 Surface and Volume Properties
  Accessible surface: 630.015  Positive charged surface: 405.018  Negative charged surface: 224.997  Volume: 386.625
  Hydrophobic surface: 469.182  Hydrophilic surface: 160.833
 
 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:


MMs00199042
ASINEX-ZINC00864492