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IBS-ZINC06661026

 MMsINC code: MMs01961462
Type: Neutral
Formula: C16H15ClN2O5S2
SMILES:   Clc1ccccc1\C=C\1/SC(=O)N(CC(=O)NC2CCS(=O)(=O)C2)C/1=O
InChI:   InChI=1/C16H15ClN2O5S2/c17-12-4-2-1-3-10(12)7-13-15(21)19(16(22)25-13)8-14(20)18-11-5-6-26(23,24)9-11/h1-4,7,11H,5-6,8-9H2,(H,18,20)/b13-7-/t11-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=67.5433 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: 0.0525146  Sterimol/B1: 3.60592  Sterimol/B2: 4.08602  Sterimol/B3: 4.55644
  Sterimol/B4: 6.3868  Sterimol/L: 18.8693 
 
 Surface and Volume Properties
  Accessible surface: 615.059  Positive charged surface: 282.199  Negative charged surface: 332.86  Volume: 332
  Hydrophobic surface: 393.974  Hydrophilic surface: 221.085
 
 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.