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PUBCHEM-ZINC06593791

 MMsINC code: MMs03812279
Type: Neutral
Formula: C19H24O8
SMILES:   O1C(CO)C(O)C(O)C(O)C1Oc1ccc2c(OC(=O)C=C2CCC)c1C
InChI:   InChI=1/C19H24O8/c1-3-4-10-7-14(21)27-18-9(2)12(6-5-11(10)18)25-19-17(24)16(23)15(22)13(8-20)26-19/h5-7,13,15-17,19-20,22-24H,3-4,8H2,1-2H3/t13-,15+,16+,17+,19-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=131.11 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 380.393 g/mol  logS: -3.70474  SlogP: 0.27622  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0642159  Sterimol/B1: 2.19483  Sterimol/B2: 3.33522  Sterimol/B3: 3.77702
  Sterimol/B4: 8.92344  Sterimol/L: 15.4516 
 
 Surface and Volume Properties
  Accessible surface: 617.135  Positive charged surface: 435.545  Negative charged surface: 181.591  Volume: 345.125
  Hydrophobic surface: 377.121  Hydrophilic surface: 240.014
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 7  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.