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CHEMDIV-ZINC00186567

 MMsINC code: MMs00836774
Type: Neutral
Formula: C10H12FNO4S
SMILES:   S(=O)(=O)(NC(CC)C(O)=O)c1ccc(F)cc1
InChI:   InChI=1/C10H12FNO4S/c1-2-9(10(13)14)12-17(15,16)8-5-3-7(11)4-6-8/h3-6,9,12H,2H2,1H3,(H,13,14)/t9-/m0/s1

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Potential Energy
Epot(MMFF94)=12.101 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 261.273 g/mol  logS: -2.04266  SlogP: 0.9672  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.1854  Sterimol/B1: 3.12739  Sterimol/B2: 3.87128  Sterimol/B3: 4.29038
  Sterimol/B4: 5.70628  Sterimol/L: 12.6683 
 
 Surface and Volume Properties
  Accessible surface: 426.881  Positive charged surface: 219.607  Negative charged surface: 207.275  Volume: 215.5
  Hydrophobic surface: 260.698  Hydrophilic surface: 166.183
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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


MMs00836775
CHEMDIV-ZINC00186567