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ASINEX-ZINC00417637

 MMsINC code: MMs00132040
Type: Neutral
Formula: C10H10FNO3S
SMILES:   S(CC(=O)Nc1cc(F)ccc1)CC(O)=O
InChI:   InChI=1/C10H10FNO3S/c11-7-2-1-3-8(4-7)12-9(13)5-16-6-10(14)15/h1-4H,5-6H2,(H,12,13)(H,14,15)

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Potential Energy
Epot(MMFF94)=55.6514 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 243.258 g/mol  logS: -2.86967  SlogP: 1.582  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0167369  Sterimol/B1: 2.54047  Sterimol/B2: 2.56694  Sterimol/B3: 2.74611
  Sterimol/B4: 5.24592  Sterimol/L: 15.9795 
 
 Surface and Volume Properties
  Accessible surface: 455.064  Positive charged surface: 253.431  Negative charged surface: 201.633  Volume: 205.25
  Hydrophobic surface: 279.259  Hydrophilic surface: 175.805
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 3  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


MMs00132041
ASINEX-ZINC00417637