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APOLLO-ZINC02524681

 MMsINC code: MMs00052625
Type: Neutral
Formula: C9H11NO4S
SMILES:   S(=O)(=O)(Nc1ccccc1C(O)=O)CC
InChI:   InChI=1/C9H11NO4S/c1-2-15(13,14)10-8-6-4-3-5-7(8)9(11)12/h3-6,10H,2H2,1H3,(H,11,12)

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Potential Energy
Epot(MMFF94)=27.2493 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 229.256 g/mol  logS: -1.51947  SlogP: 1.1464  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.151378  Sterimol/B1: 2.55478  Sterimol/B2: 4.44191  Sterimol/B3: 4.66374
  Sterimol/B4: 4.81784  Sterimol/L: 10.9589 
 
 Surface and Volume Properties
  Accessible surface: 402.889  Positive charged surface: 218.989  Negative charged surface: 183.9  Volume: 191.75
  Hydrophobic surface: 224.819  Hydrophilic surface: 178.07
 
 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


MMs00052626
APOLLO-ZINC02524681