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PUBCHEM-ZINC05975473

 MMsINC code: MMs03470968
Type: Neutral
Formula: C9H17NO6S
SMILES:   S(CCC(N)C(O)=O)C1OC(CO)C(O)C1O
InChI:   InChI=1/C9H17NO6S/c10-4(8(14)15)1-2-17-9-7(13)6(12)5(3-11)16-9/h4-7,9,11-13H,1-3,10H2,(H,14,15)/t4-,5-,6+,7+,9+/m0/s1

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Potential Energy
Epot(MMFF94)=83.545 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 267.302 g/mol  logS: -0.03598  SlogP: -2.0394  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0560741  Sterimol/B1: 2.60137  Sterimol/B2: 3.41639  Sterimol/B3: 3.74548
  Sterimol/B4: 5.41666  Sterimol/L: 14.5232 
 
 Surface and Volume Properties
  Accessible surface: 482.884  Positive charged surface: 346.334  Negative charged surface: 136.551  Volume: 227
  Hydrophobic surface: 181.298  Hydrophilic surface: 301.586
 
 Pharmacophoric Properties
  Hydrogen bond donors: 6  Hydrogen bond acceptors: 7  Acid groups: 0  Basic groups: 0
  Chiral centers: 5
 
 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: no related molecules available.