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NCID-ZINC04430723

 MMsINC code: MMs02388401
Type: Tautomer
Formula: C11H12O4S
SMILES:   S(=O)(=O)(CC(=O)CC(=O)C)c1ccccc1
InChI:   InChI=1/C11H12O4S/c1-9(12)7-10(13)8-16(14,15)11-5-3-2-4-6-11/h2-6H,7-8H2,1H3

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=36.0487 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 240.279 g/mol  logS: -2.07755  SlogP: 1.0085  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0650619  Sterimol/B1: 2.31997  Sterimol/B2: 3.61844  Sterimol/B3: 3.62129
  Sterimol/B4: 4.25899  Sterimol/L: 15.1878 
 
 Surface and Volume Properties
  Accessible surface: 449.772  Positive charged surface: 237.205  Negative charged surface: 212.566  Volume: 213.125
  Hydrophobic surface: 335.529  Hydrophilic surface: 114.243
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  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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Parent related molecule:


MMs02388400
NCID-ZINC04430723