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PUBCHEM-ZINC05157468

 MMsINC code: MMs03213927
Type: Neutral
Formula: C7H12O5
SMILES:   O1C(CO)C(O)C(O)C(O)C1=C
InChI:   InChI=1/C7H12O5/c1-3-5(9)7(11)6(10)4(2-8)12-3/h4-11H,1-2H2/t4-,5+,6+,7-/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=59.5031 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 176.168 g/mol  logS: 0.48814  SlogP: -2.0261  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.129158  Sterimol/B1: 2.38057  Sterimol/B2: 2.96445  Sterimol/B3: 3.1111
  Sterimol/B4: 6.53214  Sterimol/L: 10.3142 
 
 Surface and Volume Properties
  Accessible surface: 350.607  Positive charged surface: 243.523  Negative charged surface: 107.084  Volume: 154.5
  Hydrophobic surface: 141.649  Hydrophilic surface: 208.958
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  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.