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ASINEX-ZINC01237490

 MMsINC code: MMs00233763
Type: Neutral
Formula: C20H17N5O2
SMILES:   O1c2n[nH]c(c2C(C(C#N)=C1N)c1cccnc1)-c1ccc(OCC)cc1
InChI:   InChI=1/C20H17N5O2/c1-2-26-14-7-5-12(6-8-14)18-17-16(13-4-3-9-23-11-13)15(10-21)19(22)27-20(17)25-24-18/h3-9,11,16H,2,22H2,1H3,(H,24,25)/t16-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=87.6973 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 359.389 g/mol  logS: -4.54938  SlogP: 3.08858  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.162561  Sterimol/B1: 3.87885  Sterimol/B2: 4.68579  Sterimol/B3: 5.43288
  Sterimol/B4: 5.74108  Sterimol/L: 16.2049 
 
 Surface and Volume Properties
  Accessible surface: 588.019  Positive charged surface: 377.306  Negative charged surface: 210.714  Volume: 335
  Hydrophobic surface: 350.083  Hydrophilic surface: 237.936
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 5  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: no related molecules available.