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CHEMDIV-ZINC00186524

 MMsINC code: MMs00836771
Type: Neutral
Formula: C12H17NO4S
SMILES:   S(=O)(=O)(NC(C(CC)C)C(O)=O)c1ccccc1
InChI:   InChI=1/C12H17NO4S/c1-3-9(2)11(12(14)15)13-18(16,17)10-7-5-4-6-8-10/h4-9,11,13H,3H2,1-2H3,(H,14,15)/t9-,11+/m1/s1

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Potential Energy
Epot(MMFF94)=23.4561 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 271.337 g/mol  logS: -2.46467  SlogP: 1.4642  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.147185  Sterimol/B1: 2.9878  Sterimol/B2: 4.15803  Sterimol/B3: 4.60925
  Sterimol/B4: 4.82301  Sterimol/L: 13.6763 
 
 Surface and Volume Properties
  Accessible surface: 458.61  Positive charged surface: 258.086  Negative charged surface: 200.524  Volume: 245
  Hydrophobic surface: 290.447  Hydrophilic surface: 168.163
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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


MMs00836772
CHEMDIV-ZINC00186524