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PUBCHEM-ZINC05592375

 MMsINC code: MMs03316454
Type: Neutral
Formula: C13H13NO3S
SMILES:   s1c(nc(C)c1C(O)=O)-c1ccc(OCC)cc1
InChI:   InChI=1/C13H13NO3S/c1-3-17-10-6-4-9(5-7-10)12-14-8(2)11(18-12)13(15)16/h4-7H,3H2,1-2H3,(H,15,16)

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=47.6526 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 263.317 g/mol  logS: -3.75347  SlogP: 3.21542  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.00856604  Sterimol/B1: 2.376  Sterimol/B2: 2.51072  Sterimol/B3: 4.17567
  Sterimol/B4: 4.37681  Sterimol/L: 16.3807 
 
 Surface and Volume Properties
  Accessible surface: 495.09  Positive charged surface: 291.578  Negative charged surface: 203.512  Volume: 241.875
  Hydrophobic surface: 358.933  Hydrophilic surface: 136.157
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  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


MMs03316455
PUBCHEM-ZINC05592375