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PUBCHEM-ZINC05273646

 MMsINC code: MMs03229133
Type: Neutral
Formula: C15H28O11
SMILES:   O1C(CO)C(O)C(O)C(O)C1OC1C(O)C(O)C(OC1CO)OCCC
InChI:   InChI=1/C15H28O11/c1-2-3-23-14-12(22)10(20)13(7(5-17)25-14)26-15-11(21)9(19)8(18)6(4-16)24-15/h6-22H,2-5H2,1H3/t6-,7-,8+,9+,10-,11+,12+,13+,14-,15+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=137.536 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 384.378 g/mol  logS: 0.66856  SlogP: -3.9629  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.126123  Sterimol/B1: 2.80361  Sterimol/B2: 5.04877  Sterimol/B3: 5.16277
  Sterimol/B4: 5.93506  Sterimol/L: 16.933 
 
 Surface and Volume Properties
  Accessible surface: 625.224  Positive charged surface: 511.898  Negative charged surface: 113.326  Volume: 334.25
  Hydrophobic surface: 324.622  Hydrophilic surface: 300.602
 
 Pharmacophoric Properties
  Hydrogen bond donors: 7  Hydrogen bond acceptors: 11  Acid groups: 0  Basic groups: 0
  Chiral centers: 10
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 0  Violations of Lipinski's rule: 2  Oprea's lead like rule: 0
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Ions/Tautomers related molecules: no related molecules available.