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COMGENEX-ZINC04792868

 MMsINC code: MMs01161038
Type: Neutral
Formula: C20H23ClN2O2S2
SMILES:   Clc1ccc(cc1)C(=O)N1C(SCC1C(=O)NC(C(C)C)C)c1sccc1
InChI:   InChI=1/C20H23ClN2O2S2/c1-12(2)13(3)22-18(24)16-11-27-20(17-5-4-10-26-17)23(16)19(25)14-6-8-15(21)9-7-14/h4-10,12-13,16,20H,11H2,1-3H3,(H,22,24)/t13-,16-,20+/m0/s1

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Potential Energy
Epot(MMFF94)=204.809 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 423.001 g/mol  logS: -5.98586  SlogP: 4.9141  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.126919  Sterimol/B1: 3.28104  Sterimol/B2: 4.54351  Sterimol/B3: 5.56896
  Sterimol/B4: 5.63588  Sterimol/L: 17.873 
 
 Surface and Volume Properties
  Accessible surface: 634.942  Positive charged surface: 339.539  Negative charged surface: 295.402  Volume: 378.5
  Hydrophobic surface: 506.991  Hydrophilic surface: 127.951
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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.