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ASINEX-ZINC00811984

 MMsINC code: MMs00175793
Type: Neutral
Formula: C15H17ClN2O3S2
SMILES:   Clc1sc(S(=O)(=O)N2CCN(CC2)c2ccccc2OC)cc1
InChI:   InChI=1/C15H17ClN2O3S2/c1-21-13-5-3-2-4-12(13)17-8-10-18(11-9-17)23(19,20)15-7-6-14(16)22-15/h2-7H,8-11H2,1H3

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=133.586 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 372.897 g/mol  logS: -4.22997  SlogP: 2.921  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.104953  Sterimol/B1: 2.87458  Sterimol/B2: 3.37318  Sterimol/B3: 3.90085
  Sterimol/B4: 7.00533  Sterimol/L: 14.4904 
 
 Surface and Volume Properties
  Accessible surface: 572.474  Positive charged surface: 317.798  Negative charged surface: 254.676  Volume: 316.375
  Hydrophobic surface: 497.863  Hydrophilic surface: 74.611
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  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.