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PUBCHEM-ZINC00383805

 MMsINC code: MMs02668574
Type: Neutral
Formula: C13H13NO3S
SMILES:   S(=O)(=O)(Nc1ccc(cc1O)C)c1ccccc1
InChI:   InChI=1/C13H13NO3S/c1-10-7-8-12(13(15)9-10)14-18(16,17)11-5-3-2-4-6-11/h2-9,14-15H,1H3

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=47.3685 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 263.317 g/mol  logS: -3.15869  SlogP: 2.50142  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.222357  Sterimol/B1: 3.37077  Sterimol/B2: 3.6424  Sterimol/B3: 4.6143
  Sterimol/B4: 5.73126  Sterimol/L: 12.529 
 
 Surface and Volume Properties
  Accessible surface: 454.744  Positive charged surface: 244.31  Negative charged surface: 210.434  Volume: 234.625
  Hydrophobic surface: 332.969  Hydrophilic surface: 121.775
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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.