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CHEMBRIDGE-ZINC00189585

 MMsINC code: MMs00594240
Type: Neutral
Formula: C13H12N2O2S
SMILES:   S\1C=2N(CCCN=2)C(=O)/C/1=C\c1ccc(O)cc1
InChI:   InChI=1/C13H12N2O2S/c16-10-4-2-9(3-5-10)8-11-12(17)15-7-1-6-14-13(15)18-11/h2-5,8,16H,1,6-7H2/b11-8+

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Potential Energy
Epot(MMFF94)=38.6072 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 260.317 g/mol  logS: -3.0681  SlogP: 2.0682  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0431404  Sterimol/B1: 2.097  Sterimol/B2: 3.45779  Sterimol/B3: 3.96107
  Sterimol/B4: 5.03096  Sterimol/L: 14.2637 
 
 Surface and Volume Properties
  Accessible surface: 461.749  Positive charged surface: 285.482  Negative charged surface: 176.267  Volume: 235.125
  Hydrophobic surface: 317.541  Hydrophilic surface: 144.208
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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.