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PUBCHEM-ZINC06293299

 MMsINC code: MMs03660825
Type: Neutral
Formula: C12H20O10
SMILES:   O1C(CO)C(O)C(O)C12OC1C(O)C(OC1(OC2)CO)CO
InChI:   InChI=1/C12H20O10/c13-1-5-7(16)9(18)12(21-5)4-19-11(3-15)10(22-12)8(17)6(2-14)20-11/h5-10,13-18H,1-4H2/t5-,6-,7+,8+,9-,10+,11-,12+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=165.941 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 324.282 g/mol  logS: 0.4957  SlogP: -4.3484  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.191601  Sterimol/B1: 2.1891  Sterimol/B2: 4.66482  Sterimol/B3: 5.23075
  Sterimol/B4: 5.82906  Sterimol/L: 12.2933 
 
 Surface and Volume Properties
  Accessible surface: 506.263  Positive charged surface: 390.199  Negative charged surface: 116.064  Volume: 264.75
  Hydrophobic surface: 209.632  Hydrophilic surface: 296.631
 
 Pharmacophoric Properties
  Hydrogen bond donors: 6  Hydrogen bond acceptors: 10  Acid groups: 0  Basic groups: 0
  Chiral centers: 8
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 0
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Ions/Tautomers related molecules


MMs03660826
PUBCHEM-ZINC06293299