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IFLAB-ZINC02711804

 MMsINC code: MMs01998859
Type: Neutral
Formula: C11H13ClN2O2S2
SMILES:   Clc1cc(ccc1)CSC1=NCCN1S(=O)(=O)C
InChI:   InChI=1/C11H13ClN2O2S2/c1-18(15,16)14-6-5-13-11(14)17-8-9-3-2-4-10(12)7-9/h2-4,7H,5-6,8H2,1H3

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Potential Energy
Epot(MMFF94)=12.8944 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 304.822 g/mol  logS: -3.67385  SlogP: 2.4708  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.10319  Sterimol/B1: 2.48656  Sterimol/B2: 3.34158  Sterimol/B3: 4.78423
  Sterimol/B4: 7.15549  Sterimol/L: 13.6698 
 
 Surface and Volume Properties
  Accessible surface: 504.868  Positive charged surface: 269.552  Negative charged surface: 235.315  Volume: 252
  Hydrophobic surface: 406.673  Hydrophilic surface: 98.195
 
 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.