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PUBCHEM-ZINC05963205

 MMsINC code: MMs03463546
Type: Neutral
Formula: C23H26O6
SMILES:   O1c2c(CC1C(C)C)c1OC3C(c4cc(OC)c(OC)cc4OC3)C(O)c1cc2
InChI:   InChI=1/C23H26O6/c1-11(2)16-8-14-15(28-16)6-5-12-22(24)21-13-7-18(25-3)19(26-4)9-17(13)27-10-20(21)29-23(12)14/h5-7,9,11,16,20-22,24H,8,10H2,1-4H3/t16-,20+,21-,22+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=161.138 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 398.455 g/mol  logS: -4.32403  SlogP: 3.72937  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.233528  Sterimol/B1: 3.41669  Sterimol/B2: 5.51905  Sterimol/B3: 5.85295
  Sterimol/B4: 7.14745  Sterimol/L: 14.6509 
 
 Surface and Volume Properties
  Accessible surface: 646.967  Positive charged surface: 509.765  Negative charged surface: 137.202  Volume: 369.5
  Hydrophobic surface: 548.954  Hydrophilic surface: 98.013
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 6  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.