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ASINEX-ZINC01745088

 MMsINC code: MMs00256096
Type: Neutral
Formula: C19H19N3O2S
SMILES:   S(CCC(Nc1nc(nc2c1cccc2)-c1ccccc1)C(O)=O)C
InChI:   InChI=1/C19H19N3O2S/c1-25-12-11-16(19(23)24)21-18-14-9-5-6-10-15(14)20-17(22-18)13-7-3-2-4-8-13/h2-10,16H,11-12H2,1H3,(H,23,24)(H,20,21,22)/t16-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=72.2302 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 353.446 g/mol  logS: -6.11729  SlogP: 3.915  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.180984  Sterimol/B1: 2.13258  Sterimol/B2: 4.55115  Sterimol/B3: 7.47662
  Sterimol/B4: 8.32818  Sterimol/L: 15.9708 
 
 Surface and Volume Properties
  Accessible surface: 620.284  Positive charged surface: 332.701  Negative charged surface: 277.226  Volume: 334.875
  Hydrophobic surface: 471.53  Hydrophilic surface: 148.754
 
 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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Ions/Tautomers related molecules


MMs00256097
ASINEX-ZINC01745088