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IBS-ZINC01254156

 MMsINC code: MMs01764532
Type: Neutral
Formula: C16H11Cl2NO2S2
SMILES:   Clc1cc(cc(Cl)c1)-c1oc(cc1)\C=C/1\SC(=S)N(CC)C\1=O
InChI:   InChI=1/C16H11Cl2NO2S2/c1-2-19-15(20)14(23-16(19)22)8-12-3-4-13(21-12)9-5-10(17)7-11(18)6-9/h3-8H,2H2,1H3/b14-8-

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Potential Energy
Epot(MMFF94)=34.1277 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 384.307 g/mol  logS: -8.18049  SlogP: 5.4745  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0156596  Sterimol/B1: 2.04574  Sterimol/B2: 3.74152  Sterimol/B3: 5.32724
  Sterimol/B4: 6.18274  Sterimol/L: 17.8735 
 
 Surface and Volume Properties
  Accessible surface: 587.62  Positive charged surface: 218.551  Negative charged surface: 369.07  Volume: 315.25
  Hydrophobic surface: 437.846  Hydrophilic surface: 149.774
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  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: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.