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ASINEX-ZINC04736925

 MMsINC code: MMs00368543
Type: Neutral
Formula: C23H23N5O2
SMILES:   O(C)c1ccc(N2N=C(C(/C(=N/CCc3nc[nH]c3)/C)C2=O)c2ccccc2)cc1
InChI:   InChI=1/C23H23N5O2/c1-16(25-13-12-18-14-24-15-26-18)21-22(17-6-4-3-5-7-17)27-28(23(21)29)19-8-10-20(30-2)11-9-19/h3-11,14-15,21H,12-13H2,1-2H3,(H,24,26)/b25-16+/t21-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=122.783 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 401.47 g/mol  logS: -4.76261  SlogP: 3.48897  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.127431  Sterimol/B1: 2.68156  Sterimol/B2: 5.84403  Sterimol/B3: 6.27172
  Sterimol/B4: 8.24451  Sterimol/L: 16.849 
 
 Surface and Volume Properties
  Accessible surface: 700.414  Positive charged surface: 476.884  Negative charged surface: 223.53  Volume: 391.375
  Hydrophobic surface: 580.969  Hydrophilic surface: 119.445
 
 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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Ions/Tautomers related molecules


MMs00368545
ASINEX-ZINC04736925


MMs00368546
ASINEX-ZINC04736925


MMs00368544
ASINEX-ZINC04736925