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NCID-ZINC05439036

 MMsINC code: MMs02462673
Type: Neutral
Formula: C17H24O6
SMILES:   O1CC12C1OC3C=C(CCC3(COC(=O)C)C2(C)C(O)C1O)C
InChI:   InChI=1/C17H24O6/c1-9-4-5-16(7-21-10(2)18)11(6-9)23-14-12(19)13(20)15(16,3)17(14)8-22-17/h6,11-14,19-20H,4-5,7-8H2,1-3H3/t11-,12-,13+,14-,15-,16+,17-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=209.513 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 324.373 g/mol  logS: -1.94398  SlogP: 0.5541  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.250531  Sterimol/B1: 2.68737  Sterimol/B2: 3.94647  Sterimol/B3: 4.4497
  Sterimol/B4: 6.67046  Sterimol/L: 11.6823 
 
 Surface and Volume Properties
  Accessible surface: 490.325  Positive charged surface: 323.646  Negative charged surface: 166.679  Volume: 296.75
  Hydrophobic surface: 336.913  Hydrophilic surface: 153.412
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 7
 
 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.