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CHEMDIV-ZINC03958663

 MMsINC code: MMs00921800
Type: Neutral
Formula: C19H22N4O3S2
SMILES:   s1nc2c(n1)cccc2S(=O)(=O)NC(Cc1ccccc1)C(=O)NC(C)(C)C
InChI:   InChI=1/C19H22N4O3S2/c1-19(2,3)20-18(24)15(12-13-8-5-4-6-9-13)23-28(25,26)16-11-7-10-14-17(16)22-27-21-14/h4-11,15,23H,12H2,1-3H3,(H,20,24)/t15-/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=100.144 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 418.542 g/mol  logS: -4.71618  SlogP: 2.49557  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.156213  Sterimol/B1: 3.9542  Sterimol/B2: 4.62439  Sterimol/B3: 4.63018
  Sterimol/B4: 7.2122  Sterimol/L: 14.3827 
 
 Surface and Volume Properties
  Accessible surface: 590.36  Positive charged surface: 340.28  Negative charged surface: 250.081  Volume: 370.125
  Hydrophobic surface: 405.203  Hydrophilic surface: 185.157
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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.