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IFLAB-ZINC04941785

 MMsINC code: MMs02068939
Type: Neutral
Formula: C17H19ClN4O2S
SMILES:   Clc1cc(-n2nc3c(CSC3)c2NC(=O)C(=O)NCC(C)C)ccc1
InChI:   InChI=1/C17H19ClN4O2S/c1-10(2)7-19-16(23)17(24)20-15-13-8-25-9-14(13)21-22(15)12-5-3-4-11(18)6-12/h3-6,10H,7-9H2,1-2H3,(H,19,23)(H,20,24)

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=118.674 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 378.884 g/mol  logS: -4.93051  SlogP: 3.516  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0585557  Sterimol/B1: 2.06888  Sterimol/B2: 5.38812  Sterimol/B3: 6.64441
  Sterimol/B4: 6.74872  Sterimol/L: 15.9214 
 
 Surface and Volume Properties
  Accessible surface: 627.758  Positive charged surface: 347.198  Negative charged surface: 280.56  Volume: 336.125
  Hydrophobic surface: 442.334  Hydrophilic surface: 185.424
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  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.