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APOLLO-ZINC02524683

 MMsINC code: MMs00052629
Type: Neutral
Formula: C9H11NO4S
SMILES:   S(=O)(=O)(Nc1ccc(cc1)CC(O)=O)C
InChI:   InChI=1/C9H11NO4S/c1-15(13,14)10-8-4-2-7(3-5-8)6-9(11)12/h2-5,10H,6H2,1H3,(H,11,12)

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=21.1964 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 229.256 g/mol  logS: -1.25373  SlogP: 0.68517  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0928354  Sterimol/B1: 2.44699  Sterimol/B2: 2.55171  Sterimol/B3: 4.04573
  Sterimol/B4: 4.83818  Sterimol/L: 13.687 
 
 Surface and Volume Properties
  Accessible surface: 410.517  Positive charged surface: 233.149  Negative charged surface: 177.368  Volume: 193.125
  Hydrophobic surface: 224.987  Hydrophilic surface: 185.53
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  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


MMs00052630
APOLLO-ZINC02524683