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CHEMDIV-ZINC03906353

 MMsINC code: MMs00919070
Type: Neutral
Formula: C18H16N4OS
SMILES:   S(C)c1ccc(cc1)\C=C\c1nc(nc(n1)N)-c1ccccc1O
InChI:   InChI=1/C18H16N4OS/c1-24-13-9-6-12(7-10-13)8-11-16-20-17(22-18(19)21-16)14-4-2-3-5-15(14)23/h2-11,23H,1H3,(H2,19,20,21,22)/b11-8+

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Potential Energy
Epot(MMFF94)=23.7719 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 336.419 g/mol  logS: -6.19703  SlogP: 3.7187  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.00257197  Sterimol/B1: 2.37442  Sterimol/B2: 2.37563  Sterimol/B3: 3.35138
  Sterimol/B4: 8.02301  Sterimol/L: 18.6988 
 
 Surface and Volume Properties
  Accessible surface: 608.919  Positive charged surface: 341.144  Negative charged surface: 262.188  Volume: 317.625
  Hydrophobic surface: 413.468  Hydrophilic surface: 195.451
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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.