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KEYORGANICS-ZINC02585845

 MMsINC code: MMs02111174
Type: Neutral
Formula: C12H17NO4S
SMILES:   s1cccc1C(NC(OC(C)(C)C)=O)CC(O)=O
InChI:   InChI=1/C12H17NO4S/c1-12(2,3)17-11(16)13-8(7-10(14)15)9-5-4-6-18-9/h4-6,8H,7H2,1-3H3,(H,13,16)(H,14,15)/t8-/m1/s1

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Potential Energy
Epot(MMFF94)=12.8111 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 271.337 g/mol  logS: -2.27389  SlogP: 2.8841  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.118764  Sterimol/B1: 2.15313  Sterimol/B2: 5.01793  Sterimol/B3: 5.71176
  Sterimol/B4: 5.93234  Sterimol/L: 12.176 
 
 Surface and Volume Properties
  Accessible surface: 496.643  Positive charged surface: 296.472  Negative charged surface: 200.17  Volume: 250.5
  Hydrophobic surface: 327.178  Hydrophilic surface: 169.465
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 3  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


MMs02111175
KEYORGANICS-ZINC02585845