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PUBCHEM-ZINC06439467

 MMsINC code: MMs03730022
Type: Neutral
Formula: C15H17NO3S
SMILES:   s1cc(nc1CC(O)=O)-c1cc(C)c(OCC)c(c1)C
InChI:   InChI=1/C15H17NO3S/c1-4-19-15-9(2)5-11(6-10(15)3)12-8-20-13(16-12)7-14(17)18/h5-6,8H,4,7H2,1-3H3,(H,17,18)

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=51.8258 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 291.371 g/mol  logS: -3.21091  SlogP: 3.45271  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0356696  Sterimol/B1: 2.79466  Sterimol/B2: 3.41309  Sterimol/B3: 3.72264
  Sterimol/B4: 5.57795  Sterimol/L: 16.6066 
 
 Surface and Volume Properties
  Accessible surface: 538.034  Positive charged surface: 318.387  Negative charged surface: 219.647  Volume: 275.5
  Hydrophobic surface: 408.838  Hydrophilic surface: 129.196
 
 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


MMs03730023
PUBCHEM-ZINC06439467