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IFLAB-ZINC00081769

 MMsINC code: MMs01973330
Type: Neutral
Formula: C9H10FNO4S
SMILES:   S(=O)(=O)(NCC(O)=O)c1ccc(F)cc1C
InChI:   InChI=1/C9H10FNO4S/c1-6-4-7(10)2-3-8(6)16(14,15)11-5-9(12)13/h2-4,11H,5H2,1H3,(H,12,13)

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Potential Energy
Epot(MMFF94)=19.9996 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 247.246 g/mol  logS: -1.67415  SlogP: 0.49702  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.209022  Sterimol/B1: 2.27072  Sterimol/B2: 3.30452  Sterimol/B3: 4.33948
  Sterimol/B4: 6.22505  Sterimol/L: 12.1677 
 
 Surface and Volume Properties
  Accessible surface: 412.449  Positive charged surface: 196.403  Negative charged surface: 216.047  Volume: 194.25
  Hydrophobic surface: 233.902  Hydrophilic surface: 178.547
 
 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


MMs01973331
IFLAB-ZINC00081769