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NCID-ZINC04529367

 MMsINC code: MMs02389848
Type: Neutral
Formula: C8H14O5
SMILES:   O1C2OC(OC2C(O)C1CO)(C)C
InChI:   InChI=1/C8H14O5/c1-8(2)12-6-5(10)4(3-9)11-7(6)13-8/h4-7,9-10H,3H2,1-2H3/t4-,5-,6-,7+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=80.6312 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 190.195 g/mol  logS: -0.50217  SlogP: -0.784  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.127478  Sterimol/B1: 2.4777  Sterimol/B2: 2.92861  Sterimol/B3: 3.85999
  Sterimol/B4: 4.45415  Sterimol/L: 11.5707 
 
 Surface and Volume Properties
  Accessible surface: 376.76  Positive charged surface: 269.568  Negative charged surface: 107.191  Volume: 169.125
  Hydrophobic surface: 187.683  Hydrophilic surface: 189.077
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 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.