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PUBCHEM-ZINC05167434

 MMsINC code: MMs03219661
Type: Neutral
Formula: C11H19NO4S
SMILES:   S(CC(NC(=O)C)C(O)=O)C1CCCCC1O
InChI:   InChI=1/C11H19NO4S/c1-7(13)12-8(11(15)16)6-17-10-5-3-2-4-9(10)14/h8-10,14H,2-6H2,1H3,(H,12,13)(H,15,16)/t8-,9+,10-/m0/s1

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Potential Energy
Epot(MMFF94)=40.8479 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 261.342 g/mol  logS: -1.51157  SlogP: 0.6124  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0606338  Sterimol/B1: 2.10059  Sterimol/B2: 2.97315  Sterimol/B3: 3.36064
  Sterimol/B4: 7.52267  Sterimol/L: 13.991 
 
 Surface and Volume Properties
  Accessible surface: 489.595  Positive charged surface: 333.205  Negative charged surface: 156.39  Volume: 242.375
  Hydrophobic surface: 301.334  Hydrophilic surface: 188.261
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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


MMs03219662
PUBCHEM-ZINC05167434