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SIAL-ZINC04521697

 MMsINC code: MMs03916652
Type: Neutral
Formula: C7H14O5S
SMILES:   S(C)C1OC(CO)C(O)C(O)C1O
InChI:   InChI=1/C7H14O5S/c1-13-7-6(11)5(10)4(9)3(2-8)12-7/h3-11H,2H2,1H3/t3-,4+,5+,6-,7+/m1/s1

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Potential Energy
Epot(MMFF94)=60.1535 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 210.25 g/mol  logS: 0.05553  SlogP: -1.8507  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.146736  Sterimol/B1: 2.97541  Sterimol/B2: 3.19238  Sterimol/B3: 5.01757
  Sterimol/B4: 5.34904  Sterimol/L: 10.3325 
 
 Surface and Volume Properties
  Accessible surface: 388.061  Positive charged surface: 271.251  Negative charged surface: 116.81  Volume: 180.375
  Hydrophobic surface: 187.121  Hydrophilic surface: 200.94
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 5  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.