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ASINEX-ZINC00797984

 MMsINC code: MMs00168650
Type: Tautomer
Formula: C24H21N3O4
SMILES:   O(CC)c1cc(ccc1)/C(/O)=C\1/C(N(Cc2ccncc2)C(=O)C/1=O)c1cccnc1
InChI:   InChI=1/C24H21N3O4/c1-2-31-19-7-3-5-17(13-19)22(28)20-21(18-6-4-10-26-14-18)27(24(30)23(20)29)15-16-8-11-25-12-9-16/h3-14,21,28H,2,15H2,1H3/b22-20-/t21-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=107.61 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 415.449 g/mol  logS: -3.49181  SlogP: 3.8591  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.242386  Sterimol/B1: 2.06219  Sterimol/B2: 4.48796  Sterimol/B3: 5.81918
  Sterimol/B4: 8.77665  Sterimol/L: 13.8503 
 
 Surface and Volume Properties
  Accessible surface: 646.021  Positive charged surface: 434.206  Negative charged surface: 211.815  Volume: 391.75
  Hydrophobic surface: 475.62  Hydrophilic surface: 170.401
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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:


MMs00168647
ASINEX-ZINC00797984