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IBS-ZINC05348291

 MMsINC code: MMs01942967
Type: Neutral
Formula: C16H15ClN2O5S2
SMILES:   Clc1ccc(cc1)\C=C\1/SC(=O)N(CC(=O)NC2CCS(=O)(=O)C2)C/1=O
InChI:   InChI=1/C16H15ClN2O5S2/c17-11-3-1-10(2-4-11)7-13-15(21)19(16(22)25-13)8-14(20)18-12-5-6-26(23,24)9-12/h1-4,7,12H,5-6,8-9H2,(H,18,20)/b13-7-/t12-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=58.4874 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 414.89 g/mol  logS: -4.35331  SlogP: 1.6796  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.052928  Sterimol/B1: 2.51919  Sterimol/B2: 4.15337  Sterimol/B3: 4.49601
  Sterimol/B4: 6.31602  Sterimol/L: 20.0072 
 
 Surface and Volume Properties
  Accessible surface: 622.795  Positive charged surface: 279.874  Negative charged surface: 342.921  Volume: 328.75
  Hydrophobic surface: 399.132  Hydrophilic surface: 223.663
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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.